CHEMBLOCK-ZINC00109250 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.5720 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6460 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.9440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1820 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0280 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.0510 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.3740 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.0790 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6450 -0.1140 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5640 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.4750 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7750 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1960 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.1000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.8540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.4010 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END