CHEMBLOCK-ZINC01444232 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.3760 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.7600 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.7750 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.0320 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.8480 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.5790 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.4940 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.6790 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.9510 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.2000 6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9590 5.9250 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.1640 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.0550 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.8830 10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2870 8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.7580 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.0520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 7.6960 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 7.2160 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.8310 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.3160 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.1140 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.9310 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.5200 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.1290 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 3.7580 6.0530 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END