CHEMBLOCK-ZINC00088128 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.3360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5910 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9130 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3780 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4800 -3.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0970 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3220 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9990 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.9920 -4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -1.3760 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4260 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1270 -6.5520 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.7820 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9190 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4900 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6570 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3020 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7310 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.0140 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.3580 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.4510 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0700 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8540 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.9940 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.8000 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.4980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7520 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 7 1 M END