CHEMBRIDGE-ZINC04986200 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.0510 -0.7700 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.5130 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5280 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.4080 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0220 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0260 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.1670 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1330 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9590 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8130 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8550 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6720 3.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1430 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2890 2.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0150 -1.0390 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.0940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.5680 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8850 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3570 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.5150 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7400 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.6830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3710 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3380 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.6320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.3150 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.0190 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.7130 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6800 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.2680 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.4040 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.1450 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2990 0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 37 1 M END