PEAKDALE-ZINC01497792 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 -0.0080 -1.6650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4160 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.4190 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3750 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5670 -2.5140 C 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 -0.9540 -1.1220 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9600 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.7060 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9480 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.8840 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.9870 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.0640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9380 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.2430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.0150 -2.5110 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 13 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END