CHEMBRIDGE-ZINC04870813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.3440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8380 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2290 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.8430 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 0.5310 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.8650 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.0490 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.1830 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.9000 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 3.4230 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.8820 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.1130 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.0150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 5.6840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 4.4520 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.5540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 6.8160 0.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.7960 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 4.1580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.7690 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 4.0330 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.6660 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.0470 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 1.8760 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.6860 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.5680 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5360 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.3710 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 6.9760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 4.1940 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.5940 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.7390 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.8260 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 4.5150 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.9890 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.0280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 2.4740 -8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.9160 -8.7540 H 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 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END