CHEMBLOCK-ZINC03117576 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.9370 -0.6500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1690 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2850 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8120 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2300 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1810 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 1.8390 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7820 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8840 -3.9790 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.1840 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1910 -2.5470 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.5120 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4070 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.7290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.1620 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.9190 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4190 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5580 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6890 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.8880 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6710 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2860 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9100 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.7990 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.2290 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7710 -0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.9090 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.4910 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3310 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1750 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.1660 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.3880 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1730 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.1140 -5.2510 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 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 27 28 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 27 1 M END