IBS-ZINC01244203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.8510 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4460 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0580 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2220 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.7390 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4360 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7090 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9590 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.3060 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4220 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.4350 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9810 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0170 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9300 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.2520 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.1510 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.7370 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.4220 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.5160 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.0810 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.9740 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1710 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4260 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.1500 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.3460 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.3190 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.1090 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.9190 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.9320 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.4920 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.8520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.2260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7660 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.5140 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1280 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4340 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.6940 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.9630 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.7110 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.5770 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.1790 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.4420 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9870 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.7730 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.4460 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.6300 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.1600 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.8100 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.2910 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.2440 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.0930 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.9780 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0030 -6.0210 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END