CHEMBLOCK-ZINC00077613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1810 -3.0510 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3520 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9560 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.7820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9410 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8240 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1330 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.1890 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.8590 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.9990 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.9260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8780 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.8580 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.8850 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.9480 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.8470 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.8140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.5190 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6560 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.7620 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.3700 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0740 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5200 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.0650 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.2180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.8570 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.6020 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.9470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2000 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.8650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.9160 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -5.6340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.6260 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END