NCID-ZINC01583608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2210 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.3460 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.7320 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.9700 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 8.1220 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 8.0760 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.8530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.6740 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.3440 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.0140 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 9.3340 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 10.7510 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 11.5910 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 10.5730 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.9180 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 7.0120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 9.0760 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.8220 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 10.9420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 10.9680 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 12.2200 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 12.1950 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 10.7490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.9700 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.5690 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7910 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.8200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8090 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 9.3620 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8820 -0.0080 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 46 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 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 44 1 0 0 0 0 M END