NCID-ZINC04353685 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4360 1.2430 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2310 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9410 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3220 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.0020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2390 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8770 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1790 -2.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7530 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3500 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.9780 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2730 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.8840 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.0780 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2700 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.7830 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9460 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3840 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2150 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9400 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.2400 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.1230 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -4.0910 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.0330 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -5.6770 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.0120 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -5.0120 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -7.0160 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.9140 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.3680 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.3680 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.5190 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.7330 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6700 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4500 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8050 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0780 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.7470 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9550 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.7980 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.0250 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.5220 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.2470 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.7500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.3990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 37 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 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END