CHEMDIV-ZINC04929052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3810 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.2730 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0200 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0330 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3080 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.5210 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6280 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1920 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -4.7070 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.5580 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.2570 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.6780 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.4000 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.6970 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.2780 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.4400 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.0180 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.2560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.2260 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.9490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.7320 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7440 -1.9250 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END