IBS-ZINC04562157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.3790 0.9040 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3980 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.1540 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.3460 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7250 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8380 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4080 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5870 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0500 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2950 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0360 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7280 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.0540 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.7280 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.0360 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.6730 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.0020 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6930 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.9520 -5.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2890 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5060 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8720 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.6540 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0760 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7120 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0730 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.8480 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.2080 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2000 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.7060 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.1230 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.8260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.8200 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2890 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1220 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.2320 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.5610 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.5010 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.1680 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3220 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.7170 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2620 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1360 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.9140 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3520 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.8700 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9060 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7470 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END