NCID-ZINC04582903 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4480 2.2710 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.4960 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.5350 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.3990 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8170 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 2.7610 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.6410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4640 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.7760 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2420 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.5640 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.0910 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2670 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9030 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.3740 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.2960 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 5.2100 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.5590 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.0420 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 6.1820 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 4.8330 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.6590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.5900 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.4790 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.4280 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.4790 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.5870 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.0690 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.2610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.3190 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.4780 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5780 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.7560 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.3150 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.1090 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.4910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1690 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.3480 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.8880 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.2350 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0280 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.8950 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.2320 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 8.0890 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 6.5570 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.2120 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.4140 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.2140 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 2.3410 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.6440 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.8030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.9310 -1.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9150 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.1680 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 52 -1 M END