PEAKDALE-ZINC01739474 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7170 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.8960 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4530 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8240 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6730 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.2180 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.4480 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.1140 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.5310 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.3310 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.2160 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1180 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.5830 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.1460 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.2460 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.7890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -4.8610 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -5.2500 1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -5.9800 -0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -3.9220 -0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8940 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.7010 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.1110 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.2950 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.6840 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.6780 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.5070 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.5090 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.8720 -1.2460 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END