CHEMDIV-ZINC00107854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1970 1.4470 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7000 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1100 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0320 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8300 1.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7530 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.1210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.3910 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.5200 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.7820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.0250 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7190 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0880 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.5760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.1330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.8480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0560 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.7170 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.0980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.9250 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.3800 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.9140 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.9460 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.9780 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.6230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.4620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.8190 -0.7760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END