CHEMBLOCK-ZINC00039069 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4380 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0070 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8550 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2140 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7970 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0550 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6210 -2.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9360 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5090 -5.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3280 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.3110 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.5190 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.2780 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9310 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1150 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0290 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.4960 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4620 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0590 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.4640 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.0000 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.3590 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.1140 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1440 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7790 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2360 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 12 -1 M END