OTAVA-ZINC01932987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4100 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0270 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6660 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0240 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4220 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1120 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.4470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.1310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.8030 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 4.0540 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.5320 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.0060 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 6.8660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.7890 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.3440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6360 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.2000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.9470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.3200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.9400 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.1820 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.2660 0.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9410 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5130 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7430 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1890 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.4070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.8870 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.1290 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.4530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 7.4460 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.5910 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 6.6000 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 7.7870 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8140 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.6900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.0230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4560 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.8940 0.3310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END