IBS-ZINC00265766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6420 1.4730 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0060 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.5920 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3110 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.4370 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6430 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4520 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1080 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.8730 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.6650 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.3530 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9120 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3470 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0180 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.8170 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.1480 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.9550 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.8380 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.0180 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.0880 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.8020 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.7780 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4210 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.6940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.6830 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.1580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.7220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6380 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8300 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.4810 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8570 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.0510 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.9990 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7930 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.3340 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1120 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.0970 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.9420 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.9790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.4070 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.3300 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.3300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.0900 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.4350 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.5460 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.7310 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.2800 -2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.3080 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END