CHEMBRIDGE-ZINC00434940 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9260 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5540 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7980 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4080 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1450 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4420 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8310 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.6180 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.0300 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.6500 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1450 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.0250 -7.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0360 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7840 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1630 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.8020 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0650 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6860 -3.2400 C 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 2.2780 -2.2780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.2910 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.6940 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1970 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.2200 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.7430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.8810 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.5700 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1120 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END