CHEMDIV-ZINC06724274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.5280 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.2030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 5.5920 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.3070 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.6060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.6590 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 8.3190 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 7.7050 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 6.3650 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 5.8140 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 8.5410 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 9.0400 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 10.3570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 10.2100 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 9.8270 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3770 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.4510 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.6600 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.1370 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 9.3920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 7.9520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 9.1790 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 8.2960 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 11.0770 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 10.7330 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 11.1560 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 9.4370 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 10.1940 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 10.2660 -0.1170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END