CHEMBRIDGE-ZINC02999960 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9560 1.5220 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0760 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0560 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7700 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2660 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4220 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.4720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.0340 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.1900 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.6520 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.0250 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.8020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.6380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.9680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8210 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.8640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3310 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.6600 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2050 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7190 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.1240 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.9750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -11.9330 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -11.1400 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.8840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -9.6850 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.3380 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7900 0.2800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END