NCID-ZINC01630839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.4460 0.7510 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.4300 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0880 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0810 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6260 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.6960 3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9980 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3290 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6380 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3720 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6990 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0120 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6900 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0330 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.9880 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5620 9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.3100 8.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.1710 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.9510 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.6330 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.8340 10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0210 9.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.4000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3210 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3880 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0190 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1190 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6700 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2410 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1570 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.1910 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.5970 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.9090 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.7890 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2790 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8730 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.7920 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.4800 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.9910 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END