CHEMSTAR-ZINC04554325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0620 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4400 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.0640 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.4600 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.2700 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.9440 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.6460 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -12.7900 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -13.8270 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -15.0280 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -14.9550 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -13.6600 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.5660 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -12.7370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.1380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.6790 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9370 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8190 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3320 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7860 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.0340 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5810 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -13.6380 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -14.0030 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -16.0090 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -15.8810 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -13.7370 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -13.4370 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8640 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3740 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M END