ANALYTICONDISCOVERY-ZINC03839604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7330 -0.5030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1670 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7200 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3740 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7060 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4710 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -2.9260 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6070 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -3.2240 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7360 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.1390 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5090 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.0400 1.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.8810 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.2230 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.3400 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.5720 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.6860 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.5670 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.3380 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -10.8890 1.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4960 -1.2560 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 1.9540 -2.5710 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7410 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5350 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8860 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0210 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.2750 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.2500 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.4440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.6550 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.4650 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5860 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1340 -2.1400 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 14 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END