CHEMBLOCK-ZINC04686995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.9490 -2.8090 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.4480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9980 0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.4940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.1030 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.4800 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.3920 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9160 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3830 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -3.7530 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.3080 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.8670 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.9950 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.8080 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.6280 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.9360 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.4250 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.6060 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.2950 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.2640 -5.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.8130 -0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7010 -8.3830 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.9660 -0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3360 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5110 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.8350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2920 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9660 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.9200 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.8560 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.7490 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.2470 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.4460 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.9880 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.5510 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.6130 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END