CHEMBRIDGE-ZINC02940880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6440 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1080 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.1500 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.3330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.0170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.3270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.9390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.2410 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.7550 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.7740 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.0630 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1370 -3.0260 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.1040 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.7280 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -3.9550 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -4.5130 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -3.7260 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -2.3810 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.8220 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.6050 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -1.3940 5.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7750 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4920 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3030 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.8820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.0960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.8670 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.3840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.1420 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.6040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.5970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.5630 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -4.1600 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.7720 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -2.1680 1.6450 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END