CHEMBLOCK-ZINC02125889 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.8110 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3360 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8600 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -2.2590 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.8190 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.3090 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -4.2190 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4960 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -4.4910 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.2300 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.8790 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5940 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9190 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5050 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7830 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9010 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.3110 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.2580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0100 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1620 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1290 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1170 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.2740 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6900 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.3200 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8570 3.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 30 -1 M END