CHEMBRIDGE-ZINC01481025 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4140 0.0640 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2640 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4210 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2650 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7830 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4550 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2670 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.8720 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.2010 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 0.8400 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.1580 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4670 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.9520 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.1270 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.5760 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.2780 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.7920 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.9420 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -1.5760 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.0610 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.9080 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.8260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.3710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0590 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7980 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5220 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6630 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0790 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1130 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6670 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.0700 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.3260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.3110 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.2970 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.5650 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -1.6920 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.5560 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.2830 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END