CHEMBRIDGE-ZINC05027791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2070 0.9620 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.4860 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0000 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3790 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4220 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6530 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.3180 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8500 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.5140 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6040 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3830 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4450 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1620 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2070 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1730 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2810 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.5510 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.3590 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2180 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.6350 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.1940 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.3340 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9210 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.0850 5.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.2840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.2140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4680 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.6900 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.0280 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4660 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9130 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.6960 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7610 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3160 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3810 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7720 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.3220 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.2940 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.0610 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0160 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.5800 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6340 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8150 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.5630 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3060 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.5200 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.9890 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5460 6.7510 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END