MAYBRIDGE-ZINC04324736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4280 3.3010 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9720 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.0030 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.3620 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.6920 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.6610 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.3060 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -0.5610 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.1120 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.7780 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.1870 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.5760 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.7300 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.6730 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.4930 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.0590 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -1.0500 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.9790 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.3180 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6460 -3.1380 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.0680 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.9750 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.6630 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -5.4440 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.5360 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.8440 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.0910 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.8300 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.0590 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6910 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0360 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.9720 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.6990 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.7290 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.4140 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.2670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.6350 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.0740 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.3040 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.6290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.6590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 1.5440 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 2.5740 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 0.1690 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.1590 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.3960 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.3650 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -4.5910 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -5.9820 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.1460 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.9140 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.2890 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.6040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.2380 1.7680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END