IBS-ZINC05024370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.2530 0.2570 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.1940 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2210 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.4430 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5410 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.7820 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9320 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.8320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.5910 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1920 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.9550 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.5630 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.2800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.1160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.6380 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.3010 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.1560 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.5220 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.6540 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.6690 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.5430 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3910 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3800 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.5120 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.6680 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.7410 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.7970 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6130 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.8790 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.7940 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.7330 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.2780 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.6700 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.7310 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8590 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.7260 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.5140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.1230 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.5260 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.7710 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.7800 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.5120 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.0360 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END