CHEMDIV-ZINC01170876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9920 -0.8900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6300 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.0840 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.2940 -2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -4.4770 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.3390 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.6840 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -3.0310 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -2.5520 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -2.7260 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -3.3790 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -3.8620 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.1240 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.4360 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.1790 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 0.1550 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.7680 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.0240 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.3600 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.4940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.0190 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.6760 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.8960 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -2.0420 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -3.5150 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -4.3760 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.5410 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.1360 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.5070 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.7450 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.3430 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END