CHEMDIV-ZINC00429524 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.9580 -2.1020 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0070 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8230 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9880 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.5810 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3810 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3900 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6150 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.3040 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1030 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0430 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5330 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.3960 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.5730 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6930 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.1020 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1850 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2400 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9500 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9250 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1590 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.7620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8380 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4790 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3260 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3000 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.9340 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.4160 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.5200 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.0820 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.1920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.7040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7640 1.4740 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END