NCID-ZINC01566085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1920 0.8820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.9720 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 1.7080 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.4390 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.3620 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.6170 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7340 -1.2080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.5410 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.5910 -1.4790 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6870 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.2800 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.5110 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 2.0270 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.8130 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -0.1760 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.1650 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.9420 -2.3210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END