CHEMDIV-ZINC06818890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9790 1.2220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8570 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1180 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0030 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6560 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0890 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4540 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6120 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7620 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4580 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4250 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4830 -8.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.7160 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7750 -9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3980 -9.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.5440 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.9860 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4000 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8410 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2620 0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.1360 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.7060 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4220 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6660 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4170 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.9730 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5040 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.7590 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.5390 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.3870 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0680 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.2110 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.0820 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.6240 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.8750 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3060 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.0900 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2620 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5660 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END