NCID-ZINC05963837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3920 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1210 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7740 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8840 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.0990 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9180 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -2.0030 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.1570 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -1.6920 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -1.5780 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.3450 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -2.2950 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4260 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.4360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.4260 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.1110 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.5470 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.4970 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.0040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.5680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.6270 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.1170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0220 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.3350 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1330 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.7310 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.4490 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.3300 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6500 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8770 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6150 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0730 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.4480 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.6720 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.2800 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.6290 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.0600 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.9650 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -4.9640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.0680 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.0730 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.2150 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.3630 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1770 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4190 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.9030 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.8750 -1.1290 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 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END