IBS-ZINC01741918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7620 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7570 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5250 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9150 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.8790 -1.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4250 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.6380 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.3160 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.5200 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.1170 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -6.5220 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.6840 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6030 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.3880 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.7930 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.6750 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.2700 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.2800 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.6840 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -5.2340 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.3870 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.9430 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -6.2980 -6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.0120 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 37 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END