CHEMBRIDGE-ZINC01105799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3510 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0660 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.4030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.4270 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.4930 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.4140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.6930 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 6.4620 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.8460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 8.5700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 8.4460 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.9700 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 6.2280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 9.1860 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 9.7560 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 9.2140 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.5370 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4300 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8670 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7820 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1430 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 7.8470 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 8.3520 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 8.1190 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 9.6230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 8.8750 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 6.5340 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 6.8830 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 6.6040 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 5.1600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 8.7580 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 9.6900 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.3580 0.2710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 M END