NCID-ZINC04963914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1920 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7610 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4530 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.3140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7230 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1600 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.6200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7560 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.0330 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.4380 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.9320 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.9750 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.5320 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.3330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -1.0150 -0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.4460 -3.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.0170 -1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6590 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3990 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.0790 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1080 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.3680 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.3540 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.3460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.3890 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.5940 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.3760 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.3560 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.3480 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END