CHEMBLOCK-ZINC04632302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.0910 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.9000 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.9720 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 0.0500 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -0.9430 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.0150 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 0.1200 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.2140 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.2060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.6170 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 1.7470 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -1.6620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.7910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -0.3900 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.1190 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.0860 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.8580 -1.4200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END