CHEMBRIDGE-ZINC00437529 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3210 1.7860 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3560 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.2450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.6170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.3870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -1.6310 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5110 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.4980 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.3590 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.7050 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.6300 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.2630 -5.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0980 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.5270 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2540 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.1490 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.3880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4280 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0880 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.4590 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.4640 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.3290 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.5950 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.4620 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.5400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.4310 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.4580 3.9310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END