CHEMBRIDGE-ZINC02902666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0670 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.4120 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0220 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.1440 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.7430 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.4740 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.8000 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.5110 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.8890 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.5640 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.8660 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5140 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0240 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.9120 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.1640 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4940 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.7240 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.9900 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.4400 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -13.6390 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.3950 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END