PEAKDALE-ZINC01496622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1140 2.0770 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.5590 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 0.1920 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2200 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0720 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3830 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4030 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1110 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2050 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0700 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.0750 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9810 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2950 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8870 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1730 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8680 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2660 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9600 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.8690 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.5530 4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.4200 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.6700 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.9660 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.0480 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1730 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.3990 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0880 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.7840 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4450 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.5460 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.3230 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6110 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.6470 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.1270 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.4370 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2870 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0750 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1300 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6370 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0940 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.3950 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6620 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.3060 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.4000 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.6760 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.0320 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.6480 4.3200 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 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END