PEAKDALE-ZINC01738762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -2.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -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 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5530 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0820 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5170 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9830 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6550 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0400 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7570 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0930 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6940 6.0880 F 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 -0.0210 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 -4.4540 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1860 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1620 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.4490 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.4730 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.4790 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9030 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8370 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6530 1.5870 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 13 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END