NCID-ZINC01663710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.7070 -0.9320 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.3010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4240 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4110 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2640 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.1370 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.5480 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.8550 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.8940 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.8560 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.7980 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.1960 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4290 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.4020 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.3910 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2120 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.7700 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.5300 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.7270 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.1710 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.4170 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.7120 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.8480 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.2570 -0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.6150 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.4590 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.9060 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.7400 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -10.1300 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.6860 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.8570 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.1140 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.7100 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.0870 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5330 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.5340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.0300 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0210 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.1210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8360 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1900 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.3180 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.1060 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.7620 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.4670 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.5550 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.6020 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.0880 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.7820 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.9920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.5150 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END