CHEMDIV-ZINC06782432 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.7000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7170 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7740 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.7080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.3420 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5250 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8160 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7080 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.1380 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.5050 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.9470 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.6980 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.0680 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -8.1180 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.6370 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.6530 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.5780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.0120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2760 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2090 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.4110 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.4340 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.2320 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.1940 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -6.1790 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.4710 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.2390 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -9.0680 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.6240 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.3060 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -8.6840 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.1480 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END