CHEMDIV-ZINC03665907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.7960 0.0300 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.2980 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3520 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4020 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.3950 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7100 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -4.2040 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9300 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.1720 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.9360 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.4540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.2100 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.7890 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.5140 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6020 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2180 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4480 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.0680 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.4580 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.2280 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.6110 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.9820 -7.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.4520 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.7520 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.4100 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.1250 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6770 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.0200 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.7010 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3580 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1570 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.4760 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.3380 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.5470 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.9060 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9230 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.2460 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.7510 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.4360 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8270 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END