CHEMBRIDGE-ZINC04477859 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3120 1.4290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0340 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6850 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0740 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1570 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2360 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.0230 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.3190 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8960 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.5460 6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.0370 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.4010 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.6210 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.3030 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.7500 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.5160 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.8480 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8110 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0220 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0300 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.2150 -2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7700 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3890 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6820 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.7290 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6900 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8040 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.8530 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.7060 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.5030 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.8620 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.4440 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4450 -2.0780 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 M END