CHEMSTAR-ZINC00145162 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.5020 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7190 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2740 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6100 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.3930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.5480 -7.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.8500 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.2350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.2650 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8800 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0170 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.4820 -0.8940 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END