IBS-ZINC04740214 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1060 1.2840 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1610 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2040 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9400 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2460 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9200 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.3550 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.1280 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4530 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.0280 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.3500 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.4230 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.3530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.5720 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.5060 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.2120 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.9870 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.0670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.6740 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.5520 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.7490 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.7250 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.2030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0700 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.9570 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6710 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3610 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.1980 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6760 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.6840 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.0340 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.0230 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.1560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.6750 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.5070 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -6.9080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -7.1490 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.7370 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -3.3360 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.0850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8730 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.0080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5280 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.8600 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6680 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END