CHEMDIV-ZINC06737239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3770 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0350 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6620 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0650 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2400 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -4.5950 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8600 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.5880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.2780 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.2060 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.4620 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8210 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.4460 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.9590 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6670 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3030 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.3260 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.4310 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.2230 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.7600 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.2400 2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.7360 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7510 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5930 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1310 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.0050 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7390 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.8510 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.7250 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.4060 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2750 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3220 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.6890 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.1450 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.2430 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END