CHEMBLOCK-ZINC04343402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.7460 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.0600 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.1800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6680 -2.2860 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.7800 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.9040 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.2310 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -3.8950 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -5.2320 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.9040 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.2410 -0.2500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.4880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.1260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.3300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.0230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.6750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2570 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.1250 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -2.1880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -3.3700 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -5.7500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -6.9480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -5.7670 0.3960 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END