NCID-ZINC01713626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.8610 3.9990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9440 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.9820 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.0760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1320 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.0940 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1550 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 3.7180 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.7360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.8690 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.8470 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 3.8450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 5.2900 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.0720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.5640 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.1100 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.1710 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.4950 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7580 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.6980 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.3700 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.9100 -5.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.9110 1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 4.7530 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.6510 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.3240 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2000 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2130 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.7460 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.2980 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.9660 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.7620 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.9030 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.1000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.6680 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 7.3320 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 7.7940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.7600 -0.0580 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END