CHEMBLOCK-ZINC00036862 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.7980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.1820 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1570 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.9560 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.8670 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2230 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.6220 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.0550 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4570 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1500 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2410 3.1810 O 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 -1.0880 -8.1220 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.6960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.0960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.1400 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.2480 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.3530 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7080 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END