CHEMBLOCK-ZINC04553256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 0.0100 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8670 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -2.3960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0440 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8710 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7430 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2610 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4350 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9180 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.6200 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.3840 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0360 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.5100 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.3320 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.6780 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.2090 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.7950 -2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2100 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.0240 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.0480 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2340 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.0200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.5380 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7030 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.2180 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1340 -4.9110 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END