CHEMDIV-ZINC04920996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7390 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9960 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2400 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2330 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0210 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2700 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4940 3.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.4710 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.6620 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.4320 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.8140 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3460 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.4120 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.0330 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.9480 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.2400 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 3.6210 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.7160 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.2340 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7830 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2180 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.4260 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8050 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.0250 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.6560 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.6300 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.0160 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 4.7610 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 4.9510 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 3.7100 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END