CHEMDIV-ZINC02483822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.7750 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.2880 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.6400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.2290 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.6030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.8080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.1450 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6220 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.4080 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.7180 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.9730 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.7390 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.4900 -3.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.0150 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -6.1300 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.1560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.9790 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -10.0250 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -10.2500 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.4270 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -8.3760 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -7.3380 -3.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0660 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.1620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.6130 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0620 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4260 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.0040 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.6760 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.2680 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.8040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.6680 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -11.0680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -9.6030 -1.8020 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END