CHEMBRIDGE-ZINC02652430 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.0890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.7710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5600 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.4120 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.6330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8920 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.6150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.3320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.1230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.3100 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.1260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END