CHEMBLOCK-ZINC04770251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.5300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5950 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.2000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.7490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.9240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.6440 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.1670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.0020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.8080 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5600 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.6010 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.6770 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.4070 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.0190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.6050 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.0900 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.0580 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8410 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2540 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2580 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8290 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.4050 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.7920 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.7540 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.2760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.5020 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.0640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.5790 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.9950 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.5890 1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END