CHEMBRIDGE-ZINC00206000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.6880 1.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1720 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.5450 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.5050 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.8290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.2070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.2760 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.9270 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.8040 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7600 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.3350 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.8680 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4970 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7070 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.1440 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.0010 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.2940 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7290 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8650 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1000 4.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5580 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.4130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.1810 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.2170 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.5760 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.2470 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.5810 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4150 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.9170 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.4440 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.9650 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.4200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END