OTAVA-ZINC05485583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1570 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5590 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5630 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.2490 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.6560 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 6.4750 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 7.7850 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 7.7180 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.4370 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3870 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.3990 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.5320 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.1090 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.5580 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.4300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.8590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.9950 -1.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.0920 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.7190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.1670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 8.6810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 8.5610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.1820 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.2120 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.0090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.7640 -0.9340 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 16 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END