CHEMBRIDGE-ZINC01148584 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0540 1.1760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.8750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1590 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.2340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.6950 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 2.2160 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.4970 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5760 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7260 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.6190 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 1.8550 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.7140 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.2290 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2240 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.9790 4.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.9100 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.1540 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.7790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.4130 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 4.9380 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 5.4620 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 4.8600 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 3.3360 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.8110 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.3880 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7560 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9520 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.9700 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 3.1300 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.2210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.3670 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 6.5490 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 5.1790 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.1440 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 5.2340 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.9060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.0520 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.7240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.0940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END