CHEMBRIDGE-ZINC01634186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2850 -3.6920 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5650 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.3840 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.0680 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3390 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4510 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1400 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.4470 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.9290 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.7790 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.0650 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.1680 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.4790 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.0620 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1080 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5250 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2140 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END