CHEMBLOCK-ZINC01421036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 -10.3780 0.7850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 1.3450 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 2.6530 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 3.4020 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 2.8440 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 1.5320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.9840 2.3950 F 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 -10.2670 -1.1460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -1.1560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 0.7610 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 3.0900 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 4.4240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 3.4300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 M END