CHEMBRIDGE-ZINC00622389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4640 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.9490 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.3290 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.0850 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.4600 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.0800 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.3240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3500 -2.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3500 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5630 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2520 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.5550 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3530 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.7810 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.6140 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.0190 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5900 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.7530 -7.2740 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3430 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2550 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.6010 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.0500 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.1540 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.8090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2210 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.1760 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1930 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4650 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9490 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.6700 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.9060 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4150 -6.4420 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 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 33 1 0 0 0 0 10 34 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END