OTAVA-ZINC01961842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7480 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.0040 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2800 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.0990 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.4830 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.7940 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.7230 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.3740 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4680 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8760 5.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3440 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2960 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.8280 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.2090 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.0650 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.7200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0990 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6880 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END