CHEMBLOCK-ZINC04744078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 5.5790 -3.1820 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.2580 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4300 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9160 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -3.6260 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6820 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.2650 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.1900 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.9470 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0120 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6850 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.6800 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.3120 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.6390 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.9970 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0080 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.4170 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.7090 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -10.4810 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -11.7420 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -12.7310 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -12.4760 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.2290 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.2330 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.7960 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.8330 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.1920 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8840 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.9520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2980 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.0370 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.4000 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.2780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.9420 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -13.7070 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -13.2540 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.0370 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.2610 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END