NCID-ZINC01668171 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2720 1.2000 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2240 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.0120 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8300 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6860 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0300 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7750 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.1810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6840 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.5250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.3670 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1360 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.0680 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.2240 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4480 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.8480 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7760 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.7380 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5720 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -2.9900 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.0910 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.4290 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.9050 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.0440 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7050 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.2270 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.6720 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3190 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.6160 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.9730 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1060 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.8250 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.7640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9160 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6420 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.0130 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.9480 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5650 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.0000 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.7360 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.5390 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.7250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.7530 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.3980 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5400 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.3880 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.4160 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.5950 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7420 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.2650 -4.3410 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END