NCID-ZINC01590899 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2760 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.5510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.5950 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.8510 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.0690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.0310 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.7740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.9300 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.3080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.2830 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.4790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.7600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.9130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.8000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -0.4740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.6400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 1.0000 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.4260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.6640 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.0520 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -5.2040 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9650 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.7080 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 2.6280 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 2.9030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -1.3380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.6330 -0.0860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END