CHEMBRIDGE-ZINC00314899 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -4.9850 -4.3400 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.6150 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.1240 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.3560 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.8590 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.1210 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.8910 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.3960 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.7050 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.9100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.5520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -0.3540 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 0.5100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.5820 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.5450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.9960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.9160 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.2670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -6.7120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -5.8080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.4490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -3.5600 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.4120 0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.7880 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.2620 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.7610 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.9260 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0390 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.3220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.2220 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.2150 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.5720 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -7.7700 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -6.1620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -3.3510 -0.9940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END