PEAKDALE-ZINC01740988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -0.0150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.4740 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.5930 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.9620 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 2.2110 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 3.0910 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.7240 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.6390 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.8980 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.3960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.6300 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -0.6120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.0430 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.2930 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 2.7510 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 3.0210 -1.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 3.7270 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.7630 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.3820 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.2740 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.4980 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 4.0670 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 3.4140 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.9910 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -1.2340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.0090 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 38 39 1 0 0 0 0 M END