CHEMBLOCK-ZINC00039065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5890 -2.8830 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9870 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4920 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4710 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.3830 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.4090 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.9740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.3240 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.1540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -7.3650 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.6450 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.2450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -3.0770 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5180 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8650 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9040 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9660 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0050 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0280 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4550 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.3520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -5.7650 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.8720 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.5710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.1410 0.0990 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END