IBS-ZINC02339710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.1620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2660 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.8810 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2690 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.8950 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.1330 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.7340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.1190 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.7480 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.2970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.8330 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -3.9010 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -4.1590 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -3.3580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.2970 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.0210 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.0320 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.1430 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.4230 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.0040 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 1.2710 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 1.4910 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 2.6620 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 3.6120 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.3930 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.2250 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.9540 2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 0.2970 3.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.5240 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4900 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.8540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.9730 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.1420 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.9580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.5240 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -4.9860 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -3.5660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -1.6800 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.3440 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.1780 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 2.8330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 4.5260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 4.1360 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END