CHEMBLOCK-ZINC00080041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 1.2070 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2400 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.1160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.3820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.5440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.7350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.6310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.9410 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.1000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.8700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.2430 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.8620 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.1070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.7300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.9940 -1.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -7.2080 -0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.4980 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.4480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.4810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -0.9770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.3900 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.8380 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -5.5950 -1.7520 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END