CHEMBLOCK-ZINC02689469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.1100 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.7100 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9650 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.3710 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.7010 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6910 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.3500 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.0190 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.0300 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2020 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.9680 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.7300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.1220 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.7530 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9910 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4190 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END