CHEMDIV-ZINC04918926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.7910 -4.1870 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.4490 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6830 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8020 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.5220 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.0380 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -2.1870 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9570 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -3.3920 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.1050 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5430 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.3280 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.5470 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.4650 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.2900 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.8090 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.4940 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -6.5390 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.7130 -1.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.5120 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3830 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.8920 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5310 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6600 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.1460 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.0460 2.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.7620 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.1250 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1480 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.5110 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.6940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.7410 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9560 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.6900 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.9630 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -7.0370 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.6650 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.5730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.9300 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.3790 4.3430 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END