CHEMBRIDGE-ZINC00182114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6600 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9900 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6970 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.3080 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.7320 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.9210 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -4.6890 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.2660 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -6.1810 -5.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -4.4510 -7.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0940 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6480 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5480 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0070 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.8940 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.8220 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.3790 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.1350 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.8620 -3.0720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END