CHEMBLOCK-ZINC02812329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.4610 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1820 -4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.8180 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8760 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8960 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.3660 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.3720 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8680 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1580 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.6200 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.0900 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.9040 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4070 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4370 -6.6080 C 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2370 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7270 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5510 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.7510 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.9700 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.5780 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4090 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.4750 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3040 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8600 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END