CHEMBLOCK-ZINC00877399 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6660 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8130 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1810 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8820 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.2770 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.6320 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2120 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.3250 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.1100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.6050 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.0920 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.4020 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -12.8640 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -13.3000 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -12.0080 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.9540 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.6500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.4200 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.4780 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.7720 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2900 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.8610 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7510 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -13.1740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -13.2850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -13.8240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -13.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.8190 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.4090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.2950 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -12.6000 0.9040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 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