APOLLO-ZINC02555989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7480 -0.1210 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0750 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3250 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.9740 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5920 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.8250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.4350 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.6460 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.2610 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.2760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.5080 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.5780 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.2010 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -0.8990 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 1.1240 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 2.3930 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 3.2200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 2.7710 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 1.5700 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 0.7430 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -0.8280 3.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.4130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1600 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3480 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.3200 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4740 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.3370 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.5110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -2.0920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.3480 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 1.4300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 2.7190 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 4.2060 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 3.4150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END