CHEMBLOCK-ZINC00091890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8860 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1310 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2020 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8830 -9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2260 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.0070 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3720 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.3350 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.9200 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.5430 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.5950 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.2730 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2700 -6.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1250 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5660 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4560 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.8940 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.9970 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5490 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.0830 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.6770 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.0910 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6450 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1650 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END