NCID-ZINC05049600 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.7550 1.4000 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0180 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0110 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.8840 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.5150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.3920 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.6450 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.0160 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.0820 1.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.4960 -0.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.1750 -3.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.4510 -3.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.8260 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.3750 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.0800 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.1000 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.6710 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.1330 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.0300 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.4600 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.9900 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 6.5830 3.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.4870 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8590 -2.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0390 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.9440 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5180 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9320 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.9720 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.7970 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.3210 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.9450 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4460 0.4060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 36 1 0 0 0 0 28 37 1 0 0 0 0 30 38 1 0 0 0 0 M END