CHEMBRIDGE-ZINC01131887 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.2200 0.9290 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3740 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.8500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0810 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5670 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8230 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6000 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1220 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5300 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1740 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.9940 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4390 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.2550 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6380 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.2010 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3850 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9820 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.2660 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.3220 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.8400 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.4310 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.8380 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7070 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2860 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4200 -4.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.9360 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.6570 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1880 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.8980 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0360 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.5780 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.3700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.2710 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.4920 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.4880 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.9300 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.3530 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.1970 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.0350 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8160 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9770 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.9800 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END