CHEMBLOCK-ZINC04722374 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3740 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0200 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.6450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.0130 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.7150 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.5700 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.2940 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.6290 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.3230 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.5930 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8800 -3.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.3130 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.8650 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.4000 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.5040 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -4.5800 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.5640 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.4660 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.3820 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.6440 -8.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.7430 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.5980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1630 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.0890 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.5320 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.7840 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.5250 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.9860 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3560 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -5.2960 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -5.4340 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.6770 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.5290 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.5270 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.2540 -0.7290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END