IBS-ZINC06660129 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0220 0.1440 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0020 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5780 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6290 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5320 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4730 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0160 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.3280 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.0890 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8490 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -4.3970 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.4900 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.8570 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9710 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.1370 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3040 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.9360 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.2990 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.4340 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -8.8940 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.8010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -10.2650 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.8710 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -12.2090 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -12.9490 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -12.3480 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.0040 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.3940 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.7900 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7160 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.2050 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.0770 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.9300 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4060 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6200 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7070 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5020 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2200 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.8820 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7700 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.8140 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.2070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.5910 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.2920 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -12.6760 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -13.9960 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -12.9270 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.7550 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.6880 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.9320 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.5140 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END