CHEMDIV-ZINC00029568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6240 0.7540 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6140 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2850 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5880 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.7800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4510 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.3190 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.2600 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.4120 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.0720 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.0680 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.0080 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.3180 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.7640 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.0540 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -3.9760 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.6280 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.3520 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.4160 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.1860 -3.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -4.7960 -4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.2790 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3530 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.3240 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.5190 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.3370 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2350 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.8440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.9860 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.9220 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9070 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3530 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.3770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6500 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.3280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -4.9740 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -2.0860 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3580 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END