CHEMBLOCK-ZINC00068117 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.3700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8250 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1860 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8130 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0760 -2.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6870 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.1420 -2.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0980 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1040 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7680 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0670 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1060 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7960 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3200 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.1520 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5480 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.7000 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8480 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7560 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.9560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7180 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7360 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4800 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.7090 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8630 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2160 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.5700 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END