OTAVA-ZINC01948583 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7500 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5240 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5420 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1830 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.7170 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.2600 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.0980 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0000 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.7060 8.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.1620 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1380 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.1740 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.7780 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.9640 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.4550 10.2410 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END