CHEMBRIDGE-ZINC04754850 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.7080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2210 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 0.0780 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2730 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7520 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.0070 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.8040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4250 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.2960 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.9890 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.6720 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.7750 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.6480 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.5840 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.4690 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.4030 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.4630 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.5930 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -7.3760 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.5410 -0.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.2720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.0590 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8500 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3070 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1520 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8770 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.0970 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.6070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5180 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.3600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.2940 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.7470 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.8530 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.6470 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.3070 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.4200 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -8.1280 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END