CHEMDIV-ZINC03583845 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4800 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7940 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1690 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0260 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8670 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.4360 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.6570 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8380 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.8010 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.5880 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4130 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.1500 -0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3590 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1480 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1950 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1050 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9080 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6010 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.7160 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.7270 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4250 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.6960 3.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0980 8.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8540 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9050 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.0100 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.7240 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3440 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9350 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3890 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.7540 6.5770 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END