NCID-ZINC01592501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -2.0730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5280 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -2.0380 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0260 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8520 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7020 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8920 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3730 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.8470 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.1170 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.1360 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6430 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.8140 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.5210 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3190 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1630 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.0370 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0460 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0940 1.2100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.4670 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5560 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.9580 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.9010 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9490 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.8200 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.5400 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.6950 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9720 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.1780 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.7900 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.0980 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.5390 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.1320 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1210 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.1170 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8670 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6000 -2.4150 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END