PEAKDALE-ZINC01501198 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.4880 -1.2120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.5420 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6340 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.9270 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.7910 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3280 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.4380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.5190 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.1880 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8580 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.5320 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.5350 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8600 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1880 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.7340 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.7460 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4180 -7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.2540 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.7970 -7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2590 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.7340 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.7280 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.9820 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.2190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.9000 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.3390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.6850 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.2140 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.5930 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.7150 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.8180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.1530 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5000 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5260 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.0770 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.5040 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.2240 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.3980 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.3110 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9250 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8380 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.2870 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.2950 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.2100 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.5310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -3.1960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.9240 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.7380 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.0100 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END