CHEMBRIDGE-ZINC00183864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0910 1.3590 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1470 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8810 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2620 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8650 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1300 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2540 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.8440 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1680 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3080 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.2530 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4400 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.3630 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.1240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6440 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5880 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.1450 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.7460 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.7930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.2490 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.5690 -0.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.0000 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7130 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.7030 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8640 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2450 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7970 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.1180 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.3270 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.3950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.2580 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.0020 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.7830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.0310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END