CHEMBLOCK-ZINC04708370 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0110 0.4700 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0750 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6930 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1090 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8730 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8850 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0560 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.9100 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.2170 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6020 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7840 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.5480 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1420 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9880 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6320 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.3300 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.4490 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.6550 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.5620 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4670 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4190 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.0610 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.0560 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9740 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5290 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.3190 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.7380 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4460 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.3870 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.8590 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.2770 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.5020 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.4450 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.4100 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.5000 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0000 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.2050 6.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END