CHEMBLOCK-ZINC04710499 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.3240 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.7430 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.1230 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.3500 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.2000 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.8250 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5970 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9060 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.4600 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.6470 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.1590 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.4910 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3030 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4220 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8000 -0.1570 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END