CHEMBRIDGE-ZINC04825392 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.6400 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1910 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -0.4210 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3280 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6250 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4630 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.8450 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.7550 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.1320 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.6070 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.7030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.3080 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.6640 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.0730 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1340 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0220 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0690 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.0450 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.2050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.2530 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.1340 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1850 2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.3480 -1.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0160 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2530 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.1680 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.8410 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.9090 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.2980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1940 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.0080 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.3800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.0970 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.7340 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END