PEAKDALE-ZINC04228509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.3270 1.1820 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3710 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.2070 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -0.9500 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.5770 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.0580 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.4760 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.1260 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.8210 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.4600 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.4090 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7160 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.0730 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.3530 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.7000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.5960 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.9900 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7130 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.0450 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.6610 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0610 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5950 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.3430 5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.3200 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.7120 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0270 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.0350 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.4400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.9170 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2560 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6350 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.6760 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.8630 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.9120 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.7920 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6020 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.1430 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.1400 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0300 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.4400 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.6510 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.0030 4.5010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 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 M END