CHEMBLOCK-ZINC04103993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7420 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2010 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2090 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.0180 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4020 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.0010 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.2170 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.5980 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9830 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7870 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5360 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8140 -2.3240 O 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -1.2580 -4.5730 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0170 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.0790 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.9880 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.4350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.8610 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 M END