CHEMBLOCK-ZINC00051327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.1770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.2040 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1020 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2790 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9190 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0320 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.6510 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.9870 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.8980 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.5640 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 -2.1720 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.2390 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.9820 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5700 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0220 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.0530 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.5660 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.8150 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.1780 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -7.0820 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -8.4270 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -8.8740 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -7.9770 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.6300 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.6770 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9220 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.8580 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.9980 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1750 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.3470 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.0880 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.1820 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.8940 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.4180 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -6.7340 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -9.1310 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -9.9270 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -8.3290 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.9290 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END