CHEMBRIDGE-ZINC00467255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0300 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4920 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.2250 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.8130 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.1600 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.0290 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -12.3900 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.9320 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -12.1040 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.7210 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.4120 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -14.4280 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -13.4410 3.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.6210 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.5280 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -14.8040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -14.6730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -14.8900 1.9430 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END