NCID-ZINC04727181 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0650 0.9640 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5150 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.4240 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2870 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.5550 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.0020 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.1950 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.1660 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5470 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1030 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 0.9770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7840 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -0.2980 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2560 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.8350 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.3540 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5770 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.2060 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 0.5250 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1770 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1300 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2800 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -3.1540 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7280 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5490 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.2490 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4890 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.9840 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.1400 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.5290 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.2320 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.5990 -9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.1300 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.3030 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.8830 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1280 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.6750 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.2490 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4770 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2370 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0320 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2990 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.2940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.9280 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6240 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0590 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0080 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.4130 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.9370 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.6020 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.2440 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0790 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4410 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1110 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.2050 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.4920 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.4620 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.1680 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3210 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2300 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8100 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6550 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -10.3790 -8.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 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 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 66 -1 M END