CHEMBRIDGE-ZINC01648408 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0460 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1560 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7760 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8720 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3160 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2950 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1490 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5370 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3350 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.7040 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.9060 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.8350 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2580 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.2700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.5530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.9120 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.0030 -4.8620 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 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END