OTAVA-ZINC01921744 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4900 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2180 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4980 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6320 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8970 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3500 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1620 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5780 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.1810 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.3680 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.9570 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.7020 -3.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.5350 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6530 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4720 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.2120 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.0580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3390 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.4560 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END