IBS-ZINC02394129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.6800 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5680 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1660 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.8800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.0110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3980 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.7180 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.2890 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.2210 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.5260 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.7940 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.4270 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.0180 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.0110 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5950 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.1830 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.8040 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.4640 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.7980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.4640 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.7940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 6.4710 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.8000 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 7.8960 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 8.6320 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 8.3800 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.4760 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 7.7290 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 9.2130 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 10.0490 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 9.8220 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9750 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2580 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.2250 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.4890 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.3540 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.3970 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.7570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.9420 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 6.3110 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.3190 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.6690 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.4420 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 7.1330 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.4490 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 9.4980 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 9.3920 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 11.1040 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 9.7470 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 10.3350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 10.2100 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 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 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END