NCID-ZINC04982823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1920 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6600 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8980 -1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 -2.2790 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.6790 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.9200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.6150 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6910 -1.1810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.9860 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9940 -0.9970 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 0.1710 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.3540 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1120 1.7720 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.7880 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 2.3880 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 3.6230 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 4.5760 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 4.2740 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 5.1160 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 3.0460 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 2.8320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 2.1170 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 1.0160 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 5.7990 -2.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -2.2460 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.9640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.2770 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -0.0250 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 0.3490 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 3.8340 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -2.5230 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1480 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.0750 -2.3110 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 35 45 1 0 0 0 0 46 47 1 0 0 0 0 M END