CHEMDIV-ZINC06720840 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.4960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6300 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0590 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8420 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1980 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7940 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1380 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9290 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8890 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4500 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2790 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7780 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.9480 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1600 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8610 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8680 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8480 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1800 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1630 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6050 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.9170 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END