CHEMBRIDGE-ZINC04844946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.2040 1.6130 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.2280 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.5080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1640 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2760 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5670 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.0750 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.3520 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.9450 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.1210 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.8070 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 5.0130 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 5.3210 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 6.1290 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 4.3220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.3340 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.1980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.0500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.0260 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 4.1520 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.6730 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.1260 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.8080 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.1560 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.2290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.4440 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.5950 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.5440 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.3220 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.9660 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1790 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.2720 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.9890 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4950 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2020 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5240 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.5850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 5.6280 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.4370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.1710 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 2.9000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 4.9060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.3370 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.5020 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.5400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.4460 -2.1430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END