CHEMBRIDGE-ZINC04870280 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3130 1.4740 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0190 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7850 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1760 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5610 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9690 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3560 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.5200 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7370 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4610 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.8720 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.6660 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.0600 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.6500 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.8570 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9150 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.3040 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.3690 -8.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7620 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9480 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8640 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3040 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7630 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9000 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4550 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.3020 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7980 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.1920 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.7330 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.3520 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.8150 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.3800 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.5240 -9.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END