CHEMDIV-ZINC00756746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.3340 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0650 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5940 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9480 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6760 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6190 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.7350 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.8150 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.3220 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.8660 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1110 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7930 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.1670 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.6350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.9680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -10.8370 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.3730 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.0390 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -12.5120 0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.7350 -1.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7030 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.5020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.0930 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.0300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.7320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.6300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.5860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.9580 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -10.3330 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -11.0530 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.6770 1.6400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END