CHEMSTAR-ZINC03100409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5120 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5780 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.3800 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.2230 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.3540 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.8970 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.5110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.0860 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.0060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.1200 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.3020 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -1.3580 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.2320 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -3.0530 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.1460 -0.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8800 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3630 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3740 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.1370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.3320 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.2640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.0880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.4020 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.5970 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4710 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.0760 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -0.6170 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.7150 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.2700 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END