PEAKDALE-ZINC01497283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.5410 -4.4840 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5800 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.5590 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.6650 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.0980 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.4240 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3170 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.8810 -4.9420 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 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7140 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1100 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7400 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0140 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6150 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7500 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4530 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2690 6.3970 S 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 -0.0200 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 2.0560 -4.1840 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.6700 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.1920 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.9630 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7620 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7900 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.0140 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6790 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.6890 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0970 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3610 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END