NCID-ZINC01690557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0040 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6440 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9620 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.8760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.2020 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.1030 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.6850 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3580 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.4500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.7540 -0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.4010 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.1830 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7240 -4.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.1880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.9840 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.5470 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.1360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -5.3930 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0330 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.4600 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8250 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.1240 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.7600 -3.2640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 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 20 35 1 0 0 0 0 M END