CHEMBLOCK-ZINC00059913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.0230 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4210 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.1680 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.6290 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.6720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.2630 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.6160 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -12.1650 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -12.3650 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -12.0130 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -11.4490 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -11.0920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -11.2860 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -11.8340 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -12.2040 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5370 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7820 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.8510 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.0090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -10.9940 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.4690 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.4360 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -12.7920 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.6650 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.0100 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -11.9780 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -12.6280 3.6750 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 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END