ANALYTICONDISCOVERY-ZINC03838841 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7790 6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 1.7980 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.1670 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.4480 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.4160 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.0200 7.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 0.9170 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.8450 7.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 1.0970 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5100 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0320 8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.8530 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.7170 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1840 8.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 6.5830 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.6830 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 8.1230 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 8.9850 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 8.4540 11.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.9830 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.6250 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.4560 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.1570 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0970 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.4940 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.9600 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 7.1770 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.3060 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.0900 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 7.7650 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 9.3800 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END