NCID-ZINC06005168 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0950 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.7610 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.1440 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.8590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.1930 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.8110 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.0870 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.0350 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.4980 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.9460 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.8060 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.3340 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.1000 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.0150 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.9960 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.3860 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.9400 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6340 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6530 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4940 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7910 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8200 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7540 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2070 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.2020 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.6640 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.9390 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7520 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.5060 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.0760 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.5390 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 4.6180 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.8640 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 3.4070 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.1100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.0440 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.3970 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.9640 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.9340 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.3380 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3180 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4220 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5580 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8960 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4510 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.3470 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5220 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3850 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8300 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 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 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END