IBS-ZINC02441809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0500 3.0120 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5470 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5730 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.1980 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0380 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1770 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2400 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.4310 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.7750 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.8020 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1420 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.3400 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9730 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.5110 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.0420 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.6870 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.5750 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.4220 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.4290 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.3210 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6620 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.6260 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2560 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.9210 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9520 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.4700 -10.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.7220 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.0760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.4200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.5820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1390 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4820 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5150 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.1870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2560 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6880 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.8200 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.6460 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.7520 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.0010 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.9510 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.6690 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.6350 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9100 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3170 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.7230 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7790 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END