CHEMBRIDGE-ZINC04841106 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9740 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0490 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4990 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8200 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.5010 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0740 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.5840 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8960 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.4920 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3610 4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6960 6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5990 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.2040 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.1760 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.3580 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END