CHEMDIV-ZINC04257488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2800 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.1000 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8460 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.4260 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.8910 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7010 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.1400 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.4040 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.8670 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5130 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.8550 -5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1440 -3.4190 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.7440 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6730 -1.1470 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.6130 -6.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0150 -3.1190 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.6650 -7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6610 -4.6420 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.7970 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -3.3290 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.4170 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.6640 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -1.8190 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -1.0210 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.1210 -4.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0180 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4060 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.7590 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.3660 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.8690 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.7510 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.4410 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.1730 -9.3430 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END