CHEMBLOCK-ZINC01430444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.0730 1.9860 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.6150 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.9930 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.7500 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.1110 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.7340 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.8670 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.2660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.8920 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.1120 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.0470 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.4170 0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.2310 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.1980 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.0780 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.2470 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.3300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.6080 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.3320 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.2620 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.7000 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.8040 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.4790 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.2460 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.3830 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.2010 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.2630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.5500 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.6940 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -1.5330 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.9860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.9370 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.3880 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.2490 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.9790 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.9910 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6490 -0.1560 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END