CHEMBRIDGE-ZINC02085576 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.5660 2.4430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.1390 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4380 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.3380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.5350 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.0170 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6160 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.1360 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.7090 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.0410 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.7650 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.6300 -4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 -4.9420 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.0070 -4.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -7.0530 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.9510 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.5300 -5.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -8.0540 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.9810 -5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -5.4680 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.6310 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4640 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.7030 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.3910 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.2690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7260 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.1060 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.2600 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.3730 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.2020 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.3780 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.5490 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.1300 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.0050 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.6660 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.0190 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.4130 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3940 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2160 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END