CHEMBRIDGE-ZINC04741271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9340 0.7100 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3850 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0780 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7810 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0780 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6910 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0580 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.7550 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2880 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4870 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.6620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4930 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7650 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9530 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8250 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.7440 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5970 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1120 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0210 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.6660 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6420 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.6450 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5450 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2680 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END