PEAKDALE-ZINC01498736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9250 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6490 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9900 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6480 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0120 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.6700 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9760 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6420 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.7100 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.0520 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -4.7350 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -5.0620 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.7570 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.0820 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6730 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.0880 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7740 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.0400 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6210 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9340 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.4950 -7.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7090 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0810 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6280 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.5180 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.0290 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8900 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.1150 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7870 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -5.0040 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -5.0450 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.8400 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.8800 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3210 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.7930 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8260 -9.7290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END