CHEMDIV-ZINC04042757 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.2290 -2.5620 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8780 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3630 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -0.1370 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1620 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.6440 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.1300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.3660 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.4140 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.8850 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.0630 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.5310 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.8220 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.6520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.1910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.0720 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.6920 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2980 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.1070 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.2850 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2450 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.6430 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1120 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2350 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0390 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.2160 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.7780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.0110 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.0560 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.8880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.1780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.6570 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 7.2980 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0100 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.4400 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 7.8400 -2.5270 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END