CHEMBLOCK-ZINC00295268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0350 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0550 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.0010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.7310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.0710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.3120 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.3920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.5350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.8100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.6350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.8240 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 3.1200 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9620 -0.0600 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END