IBS-ZINC02326283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.5440 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -1.9310 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9850 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.8210 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.0270 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.0180 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.7180 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.8210 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.4990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.4120 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.8880 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.4500 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.5380 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.0580 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.2440 4.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.7790 6.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.0340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9680 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.0890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2630 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9740 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.8210 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.1220 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9520 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2940 -0.7710 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END