IBS-ZINC00501843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0500 1.9250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5690 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2050 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2530 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6020 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9420 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4030 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5440 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9140 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.2570 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7480 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0740 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8270 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4180 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.6600 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.7960 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.9940 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0610 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.9310 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.7350 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.0060 -9.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0890 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9440 -5.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1420 1.9960 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.4760 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.3890 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2790 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4330 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.3740 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.4790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2030 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.6710 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.7820 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.8720 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.9940 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.8650 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.1220 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END