MAYBRIDGE-ZINC01035229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.1670 -0.6460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.0450 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.2730 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.7290 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.9780 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6540 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0840 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8350 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1570 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7700 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1130 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7370 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.7650 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.1660 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8470 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.2280 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.9340 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.2540 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8730 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.2940 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.9560 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -12.4480 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -13.1110 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -14.4790 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -15.1840 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -14.5210 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.1530 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.3490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.7320 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.3050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1540 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.7830 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.4220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.6250 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3920 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8170 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2770 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.2640 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.2970 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.7580 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.8050 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3440 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -10.6540 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.6850 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.5600 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -14.9970 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -16.2530 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -15.0720 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -12.6360 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END