CHEMBLOCK-ZINC03117576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.9460 -0.7110 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.2340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2530 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1900 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 1.7970 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7480 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8900 -3.9210 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.7190 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2320 -2.5370 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.6080 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.3960 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7990 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.8840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6230 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.8240 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3910 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.3460 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2850 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.8700 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.7320 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0760 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7650 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.5810 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.4240 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7780 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.2280 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1980 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1150 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1750 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.6890 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END