CHEMDIV-ZINC06901875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3130 1.4370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0090 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6290 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0150 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.9300 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.1760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.6000 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0630 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.1000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.2360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.2980 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.0340 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.7180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.9470 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.6360 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.0180 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.1920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.2620 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.2250 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.1090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.0330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.0830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.0560 -0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8190 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8060 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5870 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.4360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1850 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.0520 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.9310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.9020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.5800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.0400 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.5720 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.5050 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.7200 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.8080 -1.2580 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END