CHEMDIV-ZINC06725101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0330 1.0290 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4950 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9600 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -0.5820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4900 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4490 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2790 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.5490 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2470 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 1.6620 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.6370 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.9240 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.2250 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.2480 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.9560 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.9560 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3030 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.1100 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.7180 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.0480 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.0190 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.3310 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.6790 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.7140 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.4010 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.3290 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.2930 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3600 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3310 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4810 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7970 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8670 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.8210 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8700 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.2330 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.4000 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.6920 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.2300 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.4880 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.1820 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.7480 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.0860 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.9880 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.6490 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.8620 1.0920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END