CHEMBLOCK-ZINC00078728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.6650 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.1610 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5080 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.8760 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8830 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5150 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.7960 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2580 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.0950 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.4750 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.0270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.1960 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.7640 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.9220 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.4290 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.6220 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.5100 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.1970 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.4210 5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.6890 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.4690 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.9600 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8370 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.1520 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0760 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0110 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2500 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.9700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.4080 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4210 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.9820 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.1880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6740 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.1160 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.1000 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.8360 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.0680 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.2250 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.9190 6.3610 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END