CHEMDIV-ZINC00207533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5130 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5560 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -0.1150 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0780 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4360 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.9340 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6460 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4840 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.8680 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.5260 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.8930 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.6150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.9640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.5830 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.7350 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.1670 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2000 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0730 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8460 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3880 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9200 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.9660 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.3980 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.6830 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.0740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.0670 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0880 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.2670 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.5280 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END