CHEMBLOCK-ZINC00056266 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8290 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7270 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7370 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0440 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8260 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6820 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1600 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2190 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.9610 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3260 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8010 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6290 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.9390 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.8050 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.1270 4.9010 O 0 5 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 23 -1 M END