CHEMDIV-ZINC00245354 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9760 0.6950 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3870 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1140 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3770 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.6540 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6590 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0710 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5670 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7820 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2080 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5860 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.3130 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7140 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3230 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4580 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8430 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4240 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6580 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3100 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9470 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6430 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.7840 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.4410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9060 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6740 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1530 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0370 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0960 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.3830 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.3140 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4480 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.4920 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1420 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.2710 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7940 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0730 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.1880 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END