CHEMBRIDGE-ZINC01128367 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5000 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7280 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.4630 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9060 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.6220 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.8880 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.4490 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 3.1000 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.8170 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 3.2640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 3.9920 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 4.2760 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.8280 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.6830 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.4740 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6680 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.8850 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.2500 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 3.0460 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 4.3400 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 4.8440 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.0460 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END