CHEMDIV-ZINC06817338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 -1.8640 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.5650 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.2570 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.9350 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.8220 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.5200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.3210 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0090 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3800 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.2160 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.6000 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3600 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3870 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7450 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9290 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.9000 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.3990 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.9290 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.9570 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.4370 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.4520 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.3520 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7190 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.1930 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6210 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.9470 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.1730 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.7520 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.2130 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7920 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4970 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4190 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.2650 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.1550 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.3280 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.6010 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.0940 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.3540 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END