CHEMBLOCK-ZINC04726890 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1120 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0170 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.8170 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4860 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3650 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.5700 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1090 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4550 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1790 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8830 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4950 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1260 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0480 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.9140 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.1050 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8900 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7300 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.2450 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.8450 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.0000 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5660 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2160 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5340 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0070 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0270 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 18 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END