CHEMDIV-ZINC03587659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8130 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5510 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1720 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5310 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.7600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2250 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.8310 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.3220 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.7560 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.3010 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.7950 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 1.3720 -5.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1940 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7410 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2320 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3080 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5090 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0060 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8270 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.6370 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8510 -2.5400 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 1.7550 -0.7800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6850 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9510 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6170 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.2730 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.1470 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -0.7430 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.6220 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3030 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4040 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2500 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0040 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2420 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5650 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.7320 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.4680 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.9720 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9260 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.3470 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6260 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4100 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.9220 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END