CHEMBRIDGE-ZINC00439807 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.7500 1.3990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0180 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3930 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2600 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -4.7500 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9110 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4690 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.0810 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.6300 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.5720 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.9620 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.4060 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -7.1100 -1.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.9520 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.1270 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.1070 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.9180 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.9270 0.5170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 33 1 0 0 0 0 22 34 1 0 0 0 0 M END