CHEMBRIDGE-ZINC00953679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3590 3.6200 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.2540 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8940 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.7610 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4870 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6030 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.5370 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7820 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8640 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9880 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.1570 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2060 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3720 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.4920 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.4480 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.2800 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.2350 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0800 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.9550 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7880 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.5830 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8610 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.0180 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.4200 9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.5950 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.6240 11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.6370 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.6030 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.8790 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.2370 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.9940 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.8530 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3710 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4500 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6690 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.6530 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.1130 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.6220 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.5420 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.0500 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.5870 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.8320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.9920 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.9760 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.2360 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.5340 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.7680 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.7570 12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6850 11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4510 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END