CHEMBRIDGE-ZINC02931618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3090 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.6730 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.5910 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.7800 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.1390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.2640 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3240 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9090 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.2510 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8770 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.0140 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.3950 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.0000 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -6.4380 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.5260 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.9200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.4740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.8180 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.0860 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 45 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 16 17 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 45 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END