MAYBRIDGE-ZINC01043342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7040 2.4430 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0450 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.5930 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2790 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -1.6750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.4630 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9150 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4890 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8230 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.4470 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.1480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9690 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9980 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.1760 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.3430 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3350 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.9960 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.7530 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.3770 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.4630 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.4960 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.3440 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.3580 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.4770 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3270 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.6570 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.8180 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.2280 0.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.7920 -0.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0400 0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.0240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.8090 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.5440 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1490 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8580 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9740 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0940 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.1980 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.2650 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.2480 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.0270 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.9970 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2400 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.2470 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.9790 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END