CHEMBLOCK-ZINC01443298 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4100 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0280 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0350 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.6110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 3.9880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.1320 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.2530 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 3.2790 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.0230 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.2520 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.0840 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.5590 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.1840 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5690 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.4220 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.8500 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.5610 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.2160 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 7.1620 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.4540 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.8030 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 7.9860 6.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0120 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.5020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.0860 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.8620 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.6020 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 7.7690 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.4130 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.2530 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END