PEAKDALE-ZINC01497911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 2.3880 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 -0.4930 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9390 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2230 4.6220 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 -1.7160 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.0190 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4780 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.6200 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3000 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8610 6.9660 N 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 -4.0490 -0.3420 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.0330 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.4260 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.5720 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.2960 2.7640 C 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 0.0330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8980 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7220 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9760 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4090 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7020 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.1490 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.6670 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.4330 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END