CHEMBLOCK-ZINC04593411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1210 0.9290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4340 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.6550 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.6660 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.3520 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.3510 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 2.6990 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.8100 1.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2990 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1710 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.4440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.9160 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.5950 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.3670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.4710 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.2800 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.0570 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.2590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.1350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.6980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.9090 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.9180 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.1170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.7260 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.2230 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.5370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.0220 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.3380 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4590 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.5030 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.7840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.0870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0560 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.9280 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.8210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 40 1 M END