CHEMBRIDGE-ZINC01215067 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0540 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7770 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1730 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8530 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8690 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1090 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3030 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9100 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8100 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2600 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.9950 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.6200 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1700 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4350 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3280 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1170 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.8180 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.7300 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.9410 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2470 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.4140 9.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2640 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9320 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4680 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7860 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.4930 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6120 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.5860 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.9950 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5560 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5150 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.0710 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7200 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9160 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8740 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.3590 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.7100 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4060 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.6540 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.6530 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4150 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END