NCID-ZINC05045661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.6570 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1280 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4910 -1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2900 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.9710 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.6340 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.5010 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -4.7650 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0100 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -5.1800 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.8280 -4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -3.8260 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6610 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.8910 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.1960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4930 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.3950 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.6650 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.5330 -7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.1360 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.9160 -8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.0590 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.8370 -7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.2610 -9.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1980 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0350 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.0490 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9810 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6230 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5010 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.2160 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.3010 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.9410 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.9950 -2.2040 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END