IBS-ZINC06624499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7780 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.3930 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7280 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.1310 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.1960 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3360 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.9050 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.7810 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.2580 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.1620 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.3800 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -6.7400 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.8410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.6000 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.7920 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.2220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -8.4910 -4.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.1330 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.0680 -2.6580 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.3450 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.1230 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.4760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1760 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.6640 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -6.9500 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.3490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.1120 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.1460 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.3980 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.1300 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8650 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.3560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END