CHEMBRIDGE-ZINC04715790 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7710 2.6820 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.1890 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4620 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2940 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3730 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8730 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7060 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0430 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5990 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.7380 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.1870 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.7910 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.0720 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.6270 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.9720 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.5020 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.6230 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.2760 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.8830 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.8460 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.1940 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5920 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.4990 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.4640 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.0740 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -10.7200 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.7590 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -10.1460 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.0750 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.8280 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.2080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.7960 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6840 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.5030 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0960 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4540 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.2060 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2420 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.7280 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.7450 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.2030 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5540 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0770 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.6190 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0510 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3050 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.3870 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.1650 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.0910 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.9600 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -10.0470 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -11.1970 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -11.2650 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.1730 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0330 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END