NCID-ZINC01675087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.0700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3460 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4650 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3470 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8590 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.0890 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.0130 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.2050 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.4220 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.4250 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.2380 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -2.9250 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -4.2700 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.9000 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.8190 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -6.0670 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -6.5740 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -5.8520 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -4.6170 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -4.0980 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1590 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2720 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.0650 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.0490 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.7210 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.2740 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2930 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.1210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.0740 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.3180 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.5730 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.5470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.5450 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.3050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0890 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.1240 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.1630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -2.9520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -6.6310 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -7.5380 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -6.2550 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -4.0590 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -3.1360 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.6050 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END