PEAKDALE-ZINC01502732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.2900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.6860 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.2750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.5640 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.2390 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 6.2740 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 7.6680 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 8.3250 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 7.6000 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.2120 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.5490 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 8.2500 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.9360 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.2570 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.2920 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.9340 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.5650 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6480 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6690 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.2740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 8.2320 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 9.4050 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.6510 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.4690 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 8.4470 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.7240 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.5170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.1380 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.2690 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END