NCID-ZINC01630117 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.3410 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9450 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.6500 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7470 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1510 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8100 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -2.2500 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.4470 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7240 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -5.5660 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.9680 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -4.8960 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9480 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.3520 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.6160 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.5100 4.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1890 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0460 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5870 -1.4830 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 -2.5720 -2.1040 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7850 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.7010 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1070 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3810 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.4790 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.0080 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.6070 4.3760 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 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 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 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END