CHEMBRIDGE-ZINC00270644 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1360 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1110 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4280 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5070 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8580 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1870 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6100 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.8990 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4670 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0160 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3710 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5350 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3780 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.3800 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7790 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.2910 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7890 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.3760 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.6440 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4500 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 9 1 M END