CHEMBRIDGE-ZINC04714851 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2790 0.5590 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.8420 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5150 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.9740 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.3760 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.7030 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.6110 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.4650 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 5.2640 6.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.6900 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.6430 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 5.6570 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.5990 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 7.5280 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 7.5160 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.5730 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.5540 3.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 8.7100 8.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5190 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.8120 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.8750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.1470 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2410 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.1880 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2400 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.0710 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.4590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9780 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.0300 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.4500 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.1910 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.9330 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.6100 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 8.2430 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.2440 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 M END