IFLAB-ZINC04031808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6760 2.2680 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1510 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1300 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.3720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.1540 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.3330 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.8440 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.1840 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.0050 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.4890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 5.7040 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.2140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.9180 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.5740 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.5200 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.8150 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.1680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.1680 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0020 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0650 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.0710 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.3440 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.2920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.2030 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.0470 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 5.1290 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 6.6400 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.7370 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.1230 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.9950 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.6240 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.6610 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.4320 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0760 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.7150 2.1010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END