NCID-ZINC01558307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.9280 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0180 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.5060 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5090 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.0650 7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.1770 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.4430 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1150 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.3920 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.9850 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.3140 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.0420 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6510 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8400 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3210 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3160 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.3860 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.1400 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.1030 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7840 7.1290 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 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4620 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.1280 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.1400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.2000 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.7820 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.3040 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5780 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.6940 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8380 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.6510 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.4780 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4050 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.9370 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.2950 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.4820 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.4090 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END