NCID-ZINC01593818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.5870 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3500 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.6120 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.4400 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 -4.5430 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.7780 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.4700 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.3040 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1040 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.0700 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.2350 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.4340 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.8030 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0570 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.7390 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.0050 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.9750 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -10.2320 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -11.1890 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -10.8970 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -9.6470 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.6880 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8010 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.5940 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.4350 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.3310 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.8070 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.8680 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.2080 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.3440 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.5350 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.2090 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.4600 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -12.1660 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -11.6480 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -9.4230 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.7130 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END