CHEMBLOCK-ZINC01441544 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.8250 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.5580 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.2500 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.2860 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8570 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.6920 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.3860 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.7060 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 3.1020 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.5520 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 2.8490 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 2.6950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 2.2990 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 3.0140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 2.7590 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 3.7730 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 3.5420 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 2.2910 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 1.2760 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 1.5140 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9790 2.0610 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 0.7500 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.3390 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.0180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 2.2350 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 3.1650 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 4.0620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 2.3820 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 4.7460 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 4.3340 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 0.3010 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 0.7250 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 0.5280 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 0.0210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 0.7020 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END