CHEMBLOCK-ZINC01658106 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5160 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0140 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5170 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7840 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.0380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.5850 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.4150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.4620 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.4290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.4570 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.4640 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -5.4550 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.4320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.4110 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -5.4710 0.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1050 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8910 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3890 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.1050 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.2450 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.2590 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.6480 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.6120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.9430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.0140 -0.4630 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END