CHEMBRIDGE-ZINC01113932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2810 1.1500 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2180 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.9940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7560 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.2060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3020 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.3570 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.5860 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 0.0900 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0500 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.2700 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.1850 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.4390 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.1740 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6030 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.3590 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.6340 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.8730 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.1230 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8660 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.1130 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.6800 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.6110 -9.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.8320 -10.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -2.3540 -9.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 0.4260 -8.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7460 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6920 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.4670 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8250 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7360 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.2040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6670 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5660 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1810 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.7330 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.8900 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.2200 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 1.6460 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.8880 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END