CHEMBLOCK-ZINC04697992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.7370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.9700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.8450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.4180 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.8300 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.8780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.6560 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -0.6410 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2680 -1.4760 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.6750 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 0.7600 -2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 2.3620 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 2.5840 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 2.1560 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 2.3600 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 2.9910 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 3.4200 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 3.2200 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -0.7670 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.8600 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.5340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.9660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.1790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 0.7250 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 1.5120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 2.3690 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 3.1560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 1.6630 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 2.0250 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 3.1500 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 3.9130 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 3.5580 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.7760 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -0.8600 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END