CHEMBLOCK-ZINC04071520 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.8010 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.6610 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.0090 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.3360 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.8300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.6260 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5240 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.3230 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.5580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.9590 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.2730 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.7670 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.4450 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.8090 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.2870 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.4480 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.6300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.6570 -3.3670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END