CHEMDIV-ZINC03026091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7800 -0.0380 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.3170 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -1.1490 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4340 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7860 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.8100 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.4830 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1320 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1100 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6810 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1490 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3010 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6080 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.6590 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7450 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6610 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8760 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6120 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4040 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7300 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.1850 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.1270 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.4600 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.8540 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9130 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.5760 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3930 -7.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2060 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.7700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.2330 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.2600 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.0850 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.2830 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6580 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8380 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2440 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2410 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3220 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.4440 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.5410 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.1120 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.1960 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.8960 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.2200 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END