CHEMBLOCK-ZINC00053359 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.4720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.8560 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6140 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9610 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.9640 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.0080 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.7350 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.4930 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.2820 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -7.3700 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.4800 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.4250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.1860 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.8870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5320 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -9.4010 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -8.4440 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.3840 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -9.3200 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.2920 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.0830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END