CHEMBLOCK-ZINC00062758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1360 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5820 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3880 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7420 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2930 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5970 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0910 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8650 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.0060 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.1320 -4.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.2010 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.5720 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.0900 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.6690 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.8130 -1.7940 S 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4890 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7360 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5700 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8970 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.3230 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5750 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.1970 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.3100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.1270 -2.7140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END