CHEMBRIDGE-ZINC04828498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4550 2.0030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5020 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 0.3260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2330 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8860 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0610 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5510 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3600 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8130 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4520 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6420 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1830 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.6990 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.0490 3.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9370 6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5880 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.6100 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.0030 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1100 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9860 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1700 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.2950 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.2280 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0330 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9040 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.9500 -2.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.2230 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.5410 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.4050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.5150 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3430 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0530 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5050 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9780 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.6050 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1340 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.6280 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.2130 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2200 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.1060 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.0320 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0190 5.6670 O 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 14 -1 M END