CHEMBRIDGE-ZINC00956572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.2620 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.6790 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.6610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.4950 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.3970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -1.2940 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.4430 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.0380 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -0.9380 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 -1.2650 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -1.1610 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 0.2610 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 0.5880 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 0.4840 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.7650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.4560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -2.2020 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -0.9190 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -1.6440 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -0.5600 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -2.2780 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -1.3940 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -1.8670 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 0.9660 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 0.3350 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 1.6010 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.1170 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.7170 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 1.1900 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END