CHEMBLOCK-ZINC00134995 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -4.3580 -4.2640 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.5940 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8800 -3.2640 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.5500 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.0130 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.8720 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.1960 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2620 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8340 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.6600 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.2260 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.9660 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.1410 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.5730 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.9480 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.4120 7.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.1440 6.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.0380 5.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.1350 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.5560 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5760 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.7060 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.5070 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0830 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.0910 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.4080 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.7060 3.7380 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END