PEAKDALE-ZINC01504951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.4760 1.3510 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2200 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.1430 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9280 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.0760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1540 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.8370 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.0470 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.5100 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5760 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.8290 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.0900 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.8870 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.4190 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.1790 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.3810 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.1860 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.0060 -7.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 0.9370 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 1.2380 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 2.5060 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.5780 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 4.8920 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 5.9200 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 5.6440 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 4.3410 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 3.3050 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.9100 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9650 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4630 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.5940 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.9920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.6350 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0770 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.4800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7690 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.4500 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.0820 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.1810 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 1.4000 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.4100 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 2.8700 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.2740 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 5.1100 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 6.9390 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.4450 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 4.1250 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.7190 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.8150 -5.0840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END