PEAKDALE-ZINC01503832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.3660 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.1850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 7.5700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.4740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.1570 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3700 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.5680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.7910 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -1.2250 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -1.4370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.2130 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.7850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -1.9810 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.2450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.6460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 8.1310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 9.3000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.9770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.8720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.4730 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.4640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.6260 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3990 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -1.3780 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.6140 -2.2170 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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