CHEMBRIDGE-ZINC04870812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1160 1.3180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7620 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1700 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.7400 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 3.0770 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.7490 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.8990 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.8220 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.5180 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 1.1650 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.4620 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.8810 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.8840 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.2320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.7720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.7940 -1.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.0760 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 4.3240 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.5730 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.5760 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.3150 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.0830 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.2280 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.0910 -7.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5160 3.6010 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.3540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9840 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.1580 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.9150 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.0290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.7970 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 5.1430 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.5490 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.7800 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.0930 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.9890 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.5350 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END