PEAKDALE-ZINC01501844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6640 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.5030 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6990 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9430 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3330 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5510 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6720 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.4750 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -6.1240 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.0380 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.2520 -3.4170 C 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.9420 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8820 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1440 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.5740 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.5860 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.1820 -2.3620 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END