CHEMBRIDGE-ZINC02297453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1990 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.5360 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6560 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0510 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6810 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8100 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.5030 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2580 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.5400 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7880 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.2680 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.5960 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.9680 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.9650 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8580 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3840 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2020 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.0120 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.2270 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1520 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1520 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.6080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.9470 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4540 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.4710 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6450 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.0450 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END