CHEMBLOCK-ZINC00053778 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4430 1.5540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1500 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7620 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8040 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1490 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.4700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.0240 -0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.8060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.9260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.5420 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.8310 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.4680 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.7350 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.6580 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4310 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.8560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.7710 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.4800 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.4260 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.9540 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -9.5790 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.5510 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.9910 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4310 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.7330 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.7130 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.4580 1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.4220 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END