CHEMBLOCK-ZINC00053562 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3070 -0.5230 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0150 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6280 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1860 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8070 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8750 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3180 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6910 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5070 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7710 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0620 5.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.6280 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.2710 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.5110 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.1280 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.4440 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3060 7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5690 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.6450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4630 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.1480 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0320 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.4730 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.3450 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.3500 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.9830 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.4950 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.5200 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END