CHEMBRIDGE-ZINC01748400 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.7130 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 8.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 9.6930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 10.2160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.4540 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 11.5510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 11.9080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 12.3860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 13.5880 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 11.9160 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 12.5390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 10.5390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.1730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.1640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 7.6980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END