CHEMBLOCK-ZINC04481439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5440 0.0340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4190 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3820 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.7180 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1000 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7860 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.5050 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3790 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0000 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.8580 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.4480 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.0510 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.8640 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.5440 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.8750 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -9.5080 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -8.8290 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -7.5080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.8640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -9.4580 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -8.7020 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9880 -3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4800 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5580 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1160 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.0890 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.4640 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.1440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0340 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.0100 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.4040 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -10.5340 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.9860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.8360 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -7.8270 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -8.3820 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -9.3220 -0.0260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END