CHEMSTAR-ZINC04556304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1900 -2.0640 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8840 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3880 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6680 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.2780 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8760 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9750 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3690 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5860 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4540 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3310 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7460 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.3240 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.9200 5.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -3.7900 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.3440 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.5360 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.9260 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.1210 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.9250 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.5420 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.5030 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9070 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8000 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6500 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.6890 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6920 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2560 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1000 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.6270 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1930 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.9240 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.1620 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.8580 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.2970 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.6140 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -5.0340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2340 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.5510 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END