CHEMDIV-ZINC06737693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7350 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.5250 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.2290 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -2.5860 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -3.1950 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -3.7620 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -4.3080 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -4.2800 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -3.7410 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -3.2040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.5800 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.3530 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -3.4260 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.1990 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.9050 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -0.8340 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -1.0550 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.1780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.1940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.9090 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.8930 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -3.7720 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 -4.7550 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 -4.7080 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -4.4360 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -4.0330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.7300 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 0.1750 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -0.2190 -1.7110 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END