CHEMBLOCK-ZINC04547181 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -3.9180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.4580 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.9460 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.9090 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.3970 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.4360 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.1050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.9670 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.2980 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.8880 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.5570 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -6.4180 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.7490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.9040 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.4410 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -5.3620 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -5.6800 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.8860 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.9320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END