ANALYTICONDISCOVERY-ZINC04260104 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0200 1.3620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0600 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8950 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 1.0030 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3550 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.5280 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6580 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9690 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.4780 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.0540 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6370 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -2.6510 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.1340 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.8500 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.8280 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7650 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6820 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8710 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.8470 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.4910 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.9830 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0120 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.5710 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.6140 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.4670 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.7190 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.8120 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.6300 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.4890 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4210 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.1330 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7120 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END