NCID-ZINC05785274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0270 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.6510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.9070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.9130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.6620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.0400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.7830 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.7540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.4670 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -2.7120 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.6780 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4670 -1.4140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.3790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 0.4750 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.3600 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7100 -1.5920 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7920 -1.2560 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -2.1760 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -0.9720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 0.2830 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0440 0.8300 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 1.1400 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -0.8340 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8170 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8030 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4360 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2440 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.7400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.0080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.0530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.4940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.2540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.5200 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.1830 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.6090 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.7490 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.3750 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.9100 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -2.6340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -1.1530 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -0.8100 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 1.5720 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.3530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -1.5120 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.0270 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END