NCID-ZINC06040230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0310 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.8700 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.4990 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.6660 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -4.2890 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -4.7380 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.5640 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.9720 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.9490 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -5.4130 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0030 -4.9690 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -6.9240 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0290 -7.3130 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -7.5540 3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8280 -8.0510 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -6.3510 4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7620 -5.9920 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -5.3400 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -6.7400 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -5.6510 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -8.4770 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -7.1660 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.7910 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.0390 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1310 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.1110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.6770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.5390 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.3020 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -4.4280 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -6.9730 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -7.6140 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -5.8280 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -8.9020 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -8.0980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END