CHEMSTAR-ZINC00565351 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6080 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9570 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.2570 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.4100 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.0560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.8030 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.5500 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.7960 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.5420 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 3.4370 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 3.4310 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.2820 0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 4.4620 0.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9260 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9900 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6610 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.7610 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.4680 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.4340 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 4.0990 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5460 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 M END