NCID-ZINC01588268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8250 1.3870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7950 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.2590 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.9240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.6460 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.1400 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2770 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.5910 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.3360 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.9340 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.2220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.0900 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.6960 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 3.3460 -1.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.3640 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.3960 -4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.9580 -2.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.0660 -1.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1670 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.8370 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.9490 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.4240 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.6260 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.0970 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.3620 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.1590 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.6910 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6900 -2.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.2320 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.4610 -3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.0440 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.3900 -1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0290 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.3840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.9000 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.9830 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.3880 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.3370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.8930 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.6930 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 1.6430 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7910 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5740 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6390 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.7270 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.1460 -3.3330 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END