MAYBRIDGE-ZINC01034878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0990 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1590 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7960 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3590 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6770 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1070 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5040 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5310 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9660 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9270 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2610 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3940 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.7900 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3120 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8830 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0940 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6840 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.7920 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.3180 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7180 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6060 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.5060 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.0970 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1940 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.5040 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.3710 8.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0470 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.1470 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9130 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.0000 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7750 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.3790 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6960 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7990 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2570 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3130 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2580 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2760 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2530 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1200 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1380 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.7390 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.7620 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.3280 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END