CHEMBLOCK-ZINC04667180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3810 1.4130 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1160 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5280 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8650 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.1210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5870 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6950 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3350 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3630 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2060 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.3210 1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.6670 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.5750 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0790 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.3800 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.1310 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.5120 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.1460 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.3970 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.0160 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.1640 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.5360 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -8.2800 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.3520 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.8050 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.7270 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4980 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3990 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8200 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.1340 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8060 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4460 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.4190 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.4510 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.1180 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.6360 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.3160 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.4430 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.8910 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.6290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.2180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.6360 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.7070 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.8690 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END