PEAKDALE-ZINC01503772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7410 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.1620 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.3890 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.1940 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7790 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.9180 -8.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9750 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6590 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0450 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7000 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0260 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5630 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.3130 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.3720 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6310 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8950 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1240 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6080 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7800 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END