PEAKDALE-ZINC01738837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6380 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4920 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9380 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2220 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0820 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7150 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0200 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.4780 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6340 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3330 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8690 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.1760 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.3440 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.0480 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.4160 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.5840 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.2960 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 0.7050 4.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.0320 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8990 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.7150 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.9940 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4570 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.6300 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7050 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.1780 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.9440 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.4310 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END