NCID-ZINC06005062 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -0.5410 0.7320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5660 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9780 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.2040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.6170 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9510 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 -0.1120 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.1580 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.5950 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8200 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.9330 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9640 -2.1580 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.0350 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.4470 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.4120 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.7300 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.8350 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.7080 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.3800 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2750 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -4.7260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.3090 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.6610 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0670 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5210 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9410 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.1450 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9160 -3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -1.3670 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6040 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.6370 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9450 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.0270 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.1950 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4900 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.4060 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.0990 -8.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.1170 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.5770 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.3750 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.4140 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.3150 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.2560 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.0620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2580 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9920 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.9120 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.6360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3590 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.2710 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.8920 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.9360 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.8320 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.4270 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.0280 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.3640 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.6610 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.0150 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.0120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9310 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.4300 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.3490 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.1730 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1140 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5090 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.3280 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.9420 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8910 -3.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2220 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3600 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3640 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 71 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 71 1 M END