CHEMBRIDGE-ZINC00268023 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5290 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1250 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5800 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6420 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0020 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9450 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1200 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.8130 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1440 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.2300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.8850 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.1860 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.8100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.0110 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.5260 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.6800 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.8920 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6960 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1340 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1310 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5540 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4520 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.3870 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.7960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.9520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.7000 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.4490 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.1920 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END