CHEMDIV-ZINC06936796 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -6.7050 -2.6050 0.1160 N 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 -7.9770 -2.9060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.0040 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.2610 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -3.4640 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -2.4460 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.1680 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -5.3650 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.7560 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.9520 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.9470 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -6.9320 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -7.6800 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -7.4870 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -6.0020 -3.1280 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 -2.2400 -1.2930 -2.9930 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 -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 -0.5460 0.4020 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 -6.0640 -1.5450 -1.5800 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 -11.0570 -1.8170 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.8950 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -7.8650 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.9020 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.4180 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -7.2990 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -8.7420 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -8.0500 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -7.8470 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -5.8980 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -5.5210 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END