NCID-ZINC01865983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -3.4580 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8090 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.2020 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.4300 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4040 6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.1710 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1260 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.3160 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9540 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4120 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.2070 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.5550 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0350 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6800 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.3090 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.3300 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3580 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7640 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1640 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1190 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.3510 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.0070 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END