NCID-ZINC01651348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7760 -1.3470 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5380 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3300 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.5990 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1560 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4780 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.3410 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.5190 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6500 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3960 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0540 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7070 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5720 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3980 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7260 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9630 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.5810 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.9630 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.7350 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.1270 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.6140 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.5500 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0210 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5380 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1150 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7610 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.2350 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.9710 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5830 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5920 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.3280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0530 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8490 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.6070 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.7610 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.1490 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.1120 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.9920 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.4370 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.8080 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.6310 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0810 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5580 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2700 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.2340 -6.0560 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 26 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 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 M END