CHEMDIV-ZINC04638829 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.4780 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8170 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9740 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2150 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5920 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4360 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.7210 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.0500 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.1760 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.1010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.4560 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.8830 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.0320 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 0.3900 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.6310 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.4680 -3.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.8790 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.2390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.7970 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4150 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.2190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.4910 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.1380 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.1530 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.1060 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.1270 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.7320 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.8770 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 0.2510 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 20 -1 M END