CHEMBRIDGE-ZINC00302480 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4920 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7990 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4880 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8730 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.5770 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8920 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.6400 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.0020 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.7190 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7190 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.9440 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.4030 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.6570 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.7200 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1570 -0.3350 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END