OTAVA-ZINC05453196 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1850 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0170 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7580 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2120 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4060 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2460 6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6530 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8980 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7830 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.4290 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.1900 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.2980 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9530 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.3910 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.3800 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1990 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.1750 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.7520 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.1230 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.9160 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6720 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END