CHEMBRIDGE-ZINC00075764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7370 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1020 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.5460 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.9070 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.2360 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.5660 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.5680 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.2390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.9130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5800 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5340 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.0140 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.5560 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.6330 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1390 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2130 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4820 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5070 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.0760 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.8310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.2350 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.8230 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.8250 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.2400 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.6600 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.8990 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.9640 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.1440 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.2780 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END