IBS-ZINC03882768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7150 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1140 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8050 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7620 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5480 -2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7950 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2220 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0450 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3820 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0700 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8840 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8810 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4860 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4610 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5450 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6390 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5690 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7100 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7910 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7340 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END