CHEMDIV-ZINC04881152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5550 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1600 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1350 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5560 -8.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.2470 -7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.6430 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.5450 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.0210 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.5950 -13.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.6960 -12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2170 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.4170 -13.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.1920 -14.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5490 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.0980 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.9460 -12.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.2920 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 M END