CHEMDIV-ZINC06402583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7990 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.1900 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3000 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.8990 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2640 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7590 2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.0720 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.9060 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.2990 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.9600 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.2430 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.8580 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.1880 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.8950 -4.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.6460 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0390 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.8590 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.0390 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.3030 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.1090 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8870 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 24 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END