CHEMBRIDGE-ZINC03913251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1710 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1260 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.1160 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5190 5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.7380 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.2290 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.4540 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.9130 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1310 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.8860 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.4550 6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.5130 4.5180 N 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 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.2730 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.0960 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.4880 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -4.0550 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.1910 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.6760 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END