CHEMBLOCK-ZINC01080486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.4870 1.4140 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0210 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6710 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0250 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4410 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1400 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.4540 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.0630 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0530 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.7080 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.0330 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.6600 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.9660 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6420 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.0130 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.9150 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.5520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.2750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.4320 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.4220 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.0470 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.8930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.1420 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.0700 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.8220 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9400 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5170 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7510 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.2020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.2190 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.9990 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.4560 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5630 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.1620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.7090 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.4670 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.6100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -9.0480 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -6.4630 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 11 35 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 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 27 41 1 0 0 0 0 M END