NCID-ZINC01737479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6430 0.9510 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5430 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -1.1100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9660 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4490 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2530 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.6280 -0.1150 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.2150 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.7750 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.4620 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.5840 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0210 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3320 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3100 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.7960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.3200 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.9410 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.3820 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -6.6620 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.8560 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.9520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1490 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5170 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8100 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3720 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.0460 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7460 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7290 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.0860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2440 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5350 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.6790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1210 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.3380 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1150 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.6680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.5160 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.3500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.6810 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.5990 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.6940 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.0230 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.4540 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.5770 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.0390 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.5540 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.6710 -1.3880 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END