IBS-ZINC01479813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.5350 1.6650 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.2460 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5120 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0990 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6670 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.0440 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.8930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8640 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.4480 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -6.6510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.9680 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.6280 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.2750 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.2630 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.6030 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.9600 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.8950 -4.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.7350 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.2810 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -9.1000 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -9.5790 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -9.2270 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -8.4470 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.9770 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.1500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.9560 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.9710 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1760 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.1850 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6380 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3690 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.6360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.7900 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.5930 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.4490 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.4360 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.5960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -9.3570 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.2180 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -9.5960 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -7.3440 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.8190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END