CHEMDIV-ZINC06804848 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1810 1.0240 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3300 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.3710 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7320 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.5730 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5090 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.2660 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.1420 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.8770 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.1190 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.2430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.2640 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 7.9600 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 9.3150 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 10.0080 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 11.2880 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 11.4010 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 10.2180 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 9.3020 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 7.9090 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.0530 -1.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2750 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.1340 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5330 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.8980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.5750 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.8480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.5120 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.8110 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.4880 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.5370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.8730 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.4140 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 9.8540 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 10.0140 -1.3090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END