CHEMBRIDGE-ZINC01892742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2210 2.1430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8130 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.5820 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6600 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7900 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6820 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4430 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.6930 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9490 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.5510 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9620 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.9560 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.3810 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.1940 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.6090 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.5450 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.0600 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.6450 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.7160 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.2610 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 5.8020 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.0060 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.3060 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3260 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6990 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3050 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.0340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.3250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.6510 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6310 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7600 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5670 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.3860 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.9860 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.6280 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2030 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.0880 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.0030 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.0460 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0400 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3710 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6100 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0760 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3900 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END