CHEMBRIDGE-ZINC00241794 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8670 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0600 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8190 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1730 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.5240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0840 0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.9060 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.1500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.4430 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4970 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.2630 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.9750 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1860 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4000 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8960 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.3280 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.6330 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.5080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.0900 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.7940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END