CHEMBRIDGE-ZINC04868285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.8120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2950 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.1750 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0330 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4520 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7530 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6360 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2170 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0890 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2060 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.4930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3370 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.0040 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1590 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.2910 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.8700 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.5610 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.1310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.0220 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.3310 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.7610 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.6170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -4.0890 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.1840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0500 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2820 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5430 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0800 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.8720 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1260 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.4200 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3300 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.0950 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.8720 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.8900 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.0200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.0030 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END