IBS-ZINC00550178 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1040 0.9160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0730 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2970 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.1050 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6980 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.6130 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.5530 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5970 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.4920 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.6580 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.0380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.0650 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.0480 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.9260 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.0980 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 5.6330 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.6620 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 7.1660 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.6390 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 8.4610 3.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0710 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7720 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.5340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.1170 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.2240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.0720 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.4400 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.6500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 5.2400 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 7.0760 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.0360 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.2080 0.1200 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END