CHEMDIV-ZINC03660268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8140 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5540 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5990 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9140 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1950 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8000 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3120 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1030 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2970 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7180 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1120 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.3140 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.7610 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.1150 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.0230 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.5770 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.7190 -3.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.5540 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -5.5640 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8070 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4650 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3950 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7230 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0290 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1200 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.2120 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.2600 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.0550 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.2830 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.0330 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -4.8580 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -6.0470 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0130 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2860 -3.6840 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END