OTAVA-ZINC01921752 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 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4220 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.3160 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.5880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.6890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.3760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2080 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6140 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1860 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.3520 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9520 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8150 4.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6940 5.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6490 0.0290 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 -2.0260 -3.7070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7700 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.5420 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.2640 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.3050 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.4770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.5620 0.0220 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 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 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END