CHEMBLOCK-ZINC00404078 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.7020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.1850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.8480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.2270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.9530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.3000 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.9210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.0760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.2900 -0.0610 O 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 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 4.8730 1.1150 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.6190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.7420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.0320 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.8720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.4130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.6060 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.0850 -0.0850 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END