PEAKDALE-ZINC01738474 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.1360 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1520 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3590 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0770 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1110 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.9740 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.8040 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.7740 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.9200 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.3080 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.1540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.1060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.2300 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.4430 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.4580 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.4620 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0010 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.4780 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.4240 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.9000 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.8280 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.7440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -3.1890 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8020 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END