IBS-ZINC00754661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3890 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0030 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.3970 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1170 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.1770 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.2850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.9780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.8330 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.6950 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.5900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.3210 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.7000 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.3570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.6360 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.2570 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 8.0920 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9080 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5470 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1880 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.5430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.3610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.3590 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4740 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.4760 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.5010 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.6320 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.6680 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.5060 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.1300 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.5320 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.8420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.7240 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.8100 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 6.2670 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 6.1540 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.6950 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.8310 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END