CHEMDIV-ZINC06821678 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9920 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.1220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.0840 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.1230 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.0000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.2650 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -3.8820 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -2.6920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -1.8930 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.0010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.1220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -3.0010 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.9700 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -4.2920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -4.6540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -2.0890 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -3.0440 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.3430 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.8510 -1.8140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END