CHEMBLOCK-ZINC04626048 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.6770 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2630 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3950 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.4360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.3660 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.3060 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.4640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7090 -3.4970 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.4300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.7650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.3850 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -0.7950 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.7920 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.5940 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.2660 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.2010 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.3710 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.3530 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.5380 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.9470 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.7250 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.7400 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.7800 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.5180 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.2340 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2040 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.4620 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9620 -2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0760 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8920 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1400 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.5050 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.1790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.3760 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.5780 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4110 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.2820 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.5500 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.0270 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.1940 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.3510 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.2880 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.4000 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.1270 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.0020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.3210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9870 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.6640 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.0680 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.1140 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END