OTAVA-ZINC01892102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.1690 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2130 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8550 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1060 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.9180 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7850 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0290 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.6660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.0350 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.5420 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.0470 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.6300 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.7200 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -1.2210 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.6250 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -1.3190 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -0.8850 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.1450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.8550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.2350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.9100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.2150 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.8270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1290 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1290 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6660 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7910 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8750 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.9960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.0490 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.9810 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.0190 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -2.1790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.2330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.3300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.9900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.7510 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.8910 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -1.9320 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 40 41 1 0 0 0 0 M END