CHEMDIV-ZINC03908229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.2120 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.4880 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.5920 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4200 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1460 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8870 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6160 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.6790 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3620 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.6230 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8220 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8230 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6380 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5550 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5690 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0370 -8.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8600 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6730 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1350 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.4040 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.8070 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.2800 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7680 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5040 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.7480 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.7500 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.6440 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5010 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END