NCID-ZINC01597496 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8430 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.2880 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.4030 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.0720 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.6210 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.1980 -0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5290 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.1650 -0.2550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7540 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5470 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.7520 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.1620 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5500 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END