IBS-ZINC04785602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2630 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.3720 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7100 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4930 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.8100 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.5740 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.7820 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.5910 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.2950 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.2350 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.6870 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.7730 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6090 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5350 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.6900 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.3600 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.1130 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.5130 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.1490 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.2690 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.6510 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.4310 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1350 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.7190 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.9730 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.2940 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.6590 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.0750 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.9480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.6590 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.3140 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5560 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5790 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8030 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7450 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.4150 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.4740 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.3030 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.9980 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.9620 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END