PEAKDALE-ZINC01738172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.0080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1740 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6770 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0110 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.1750 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6810 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.5600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.2370 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3950 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.7340 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.4510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.9270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.5670 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.9600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.6900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.9930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.6450 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.2590 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.6860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.9710 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 3.4670 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 5.1200 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 5.3140 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 5.1100 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 3.7820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 3.5100 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.4000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.6060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.7170 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.5960 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.3160 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.9940 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.4670 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -7.7740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.5160 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.3790 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.1490 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.1210 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.4590 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.5420 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 4.0080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.8880 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 5.2120 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 5.8260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 6.3370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 4.6330 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 3.6890 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 3.0630 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 4.2070 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 2.4780 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 3.7190 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9700 3.0540 0.5430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END