COMGENEX-ZINC06710412 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0220 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2190 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2030 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.6490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.0820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.6300 0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.6150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.8680 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.9170 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -3.5870 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.8100 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -3.3290 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -4.4040 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -5.6910 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -5.9150 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4110 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7540 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7830 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9800 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0490 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3410 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.3660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.1380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -2.3170 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -4.2400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -6.5270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END