CHEMBRIDGE-ZINC02324682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4100 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0590 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5500 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.2140 0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6660 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -2.0020 -0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.9940 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7610 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8020 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0760 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.3130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.0270 -0.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.6760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.2180 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.1190 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.5350 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.6110 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.7340 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.1460 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.6450 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.0080 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 1.0190 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 2.4150 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.6050 0.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9880 1.7650 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.5060 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1550 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6540 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7670 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.6220 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.8880 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.3100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4640 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.3330 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.3420 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0270 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.8400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.5800 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.1900 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.0940 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.6270 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.3430 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 2.9770 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.7290 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.6040 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 4 1 M CHG 1 6 1 M CHG 1 14 -1 M CHG 1 26 -1 M END