IBS-ZINC05555585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.5840 -0.8200 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.7780 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.7320 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.6130 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5430 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5790 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7010 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7390 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1980 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7490 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3030 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3840 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1680 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.8030 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -6.8710 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.2160 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.2740 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.1360 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.6060 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.0090 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -9.9110 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0920 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.4600 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.0700 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5370 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.3010 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.7840 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.3550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.1980 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.2570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.4870 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.2280 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.3910 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.8320 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.0090 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.7410 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.2280 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.2000 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.3660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -12.1110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.7460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.5560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5960 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.2500 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.0950 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.6970 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END