IFLAB-ZINC02550693 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.9960 -0.8760 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0870 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1190 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.9470 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.7390 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7010 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9820 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9240 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.8620 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8550 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.9070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.0310 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9340 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7000 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.0380 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.1030 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.6550 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.7240 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.3370 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.3700 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.8280 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.2580 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.1890 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.6120 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.6190 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.8460 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.5560 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3830 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.3170 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.9300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.6040 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.5900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.9040 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.7680 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.3740 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.2760 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.9900 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.8400 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.6480 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6250 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.1860 -1.5280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END