CHEMBLOCK-ZINC03115745 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 1.6650 1.8690 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.2930 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7510 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9350 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.4060 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.9200 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5370 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1340 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2570 -5.3230 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4480 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.9220 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.4300 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.3620 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0970 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.2530 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2230 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8010 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.4540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2250 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.1260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.9460 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1010 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7900 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4620 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.3710 -1.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8330 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.1150 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1680 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7620 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 -1 M END