PEAKDALE-ZINC01503802 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0330 -0.6380 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -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 -0.9370 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2220 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 0.7700 -1.7150 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8750 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3340 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6350 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4780 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.0260 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.1750 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.3460 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.0460 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.4150 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.5610 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.2730 2.8040 N 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 -1.8680 0.0320 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.6390 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4580 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.9940 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7140 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9080 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7070 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.1680 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.6580 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.9190 2.0160 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 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END