NCID-ZINC01658366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.9710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.2610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.4190 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.6600 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.1640 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.8940 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.2700 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.6380 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.1170 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.2280 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.8590 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.8280 -5.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.6380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.0850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.5520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.4040 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.9450 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.1020 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END