CHEMDIV-ZINC02060187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.6190 1.6060 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1530 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7150 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -0.3080 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.1220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.6020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.8530 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5210 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.6120 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.2970 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.8980 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8130 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.1240 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.9470 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -2.3320 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.4410 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.0950 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.5470 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.3460 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.6930 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.2440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7350 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1520 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3400 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.1140 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3060 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5000 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7260 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.2250 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.6690 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.9600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.9240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.1450 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5030 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4700 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2760 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.7000 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.3170 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.5180 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.1090 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.6620 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.5180 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.2640 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END