CHEMBRIDGE-ZINC00468160 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9460 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.6610 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6840 -4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.5560 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.8170 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.2800 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.5510 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -4.3880 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.9250 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.8180 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -6.2630 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -7.5260 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -8.3040 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -7.7990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9720 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1000 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6540 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5450 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.0080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8990 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6400 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.1610 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.9340 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.4620 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.0410 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -4.6490 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.2790 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.6310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -7.8980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -9.2940 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -8.4010 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.5930 -3.8680 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END