CHEMBLOCK-ZINC01006882 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2780 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.9100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5620 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7840 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.1090 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.1570 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.3730 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.5480 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.5390 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.3020 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.2920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4670 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.6820 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.7310 -1.8460 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 -1.4480 0.9640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.1630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9060 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2390 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.3820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.4820 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.3580 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.4570 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.6000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.6810 -1.6480 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END