NCID-ZINC01583812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2690 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2460 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1000 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.9590 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.4730 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1260 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.3920 -7.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.4010 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.3490 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.4920 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6870 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.7390 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5970 3.4030 C 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9160 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3010 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.1440 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.5240 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.5840 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.3300 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.7980 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.6720 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4200 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 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 11 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END