CHEMBLOCK-ZINC04694399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5410 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2500 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3760 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.7030 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 -0.2700 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.2060 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8190 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.1980 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.9640 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.3520 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.9720 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.2630 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.1890 -4.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.5880 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.8360 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.6350 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.8880 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.8650 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.4070 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.6490 -6.7840 S 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.2200 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.6770 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.0420 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.9510 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.4940 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.2360 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 3.1220 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.9200 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.0210 -7.3290 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END