ASINEX-ZINC04555396 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.2240 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1940 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.7650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2430 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -1.2850 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.1830 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 0.6530 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3020 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 0.7320 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.9290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.9580 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2900 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.9570 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.3510 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5750 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6020 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.4270 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2240 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.1980 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5040 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2720 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.2380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.1180 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.0550 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2160 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2670 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.0140 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.4830 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.8350 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0280 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7710 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5430 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.2280 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.0830 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2720 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.2210 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4840 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8810 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.9710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.4450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.1150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.4020 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4110 2.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3830 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END