NCID-ZINC01623634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.1050 1.5690 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8310 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.5060 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 0.0010 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3820 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -1.2700 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3830 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0320 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.7330 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.7870 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1380 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.4330 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.6690 5.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7790 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.8690 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4180 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3520 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.4290 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.5160 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.5780 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.5570 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.4730 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.4150 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.7030 1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.8920 3.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7800 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5380 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.8450 -0.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.6430 -1.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5480 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.1520 1.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3110 -0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.3940 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5670 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.9920 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.5190 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0080 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.2960 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.4960 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7910 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.4590 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.9610 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7040 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9540 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.7520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.6460 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.3520 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.0800 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 49 1 0 0 0 0 M END