PEAKDALE-ZINC01497820 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 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7400 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.1610 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.3890 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1950 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7790 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9170 -8.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7060 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0890 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7310 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0920 2.5220 C 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 0.0540 -3.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.5620 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.3120 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.3720 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1920 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6510 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6530 1.5990 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 22 37 1 0 0 0 0 M END