CHEMDIV-ZINC05197612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3230 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.2470 -3.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7630 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.8840 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.7620 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.0640 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.2020 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.4620 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -12.6400 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -11.5400 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.2540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.6730 -4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -13.8940 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -14.9840 -3.1460 C 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 0.5290 -0.3650 0.8850 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 -0.2500 -2.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.0790 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.3240 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -11.6760 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -14.9380 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -15.9260 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -14.9210 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END