NCID-ZINC05340038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7440 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 0.3210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.0010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.8640 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9120 0.9160 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.2320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.2560 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1500 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.2660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.3020 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 1.0980 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.5720 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 1.2480 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6940 1.3270 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 0.4600 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 1.2220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 2.6280 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 3.3330 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 2.5570 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.0170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.0040 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.1270 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.2090 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.6460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.8880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.3810 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.7450 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 1.0180 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 2.1440 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 0.3460 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -0.5230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 0.6940 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 1.2930 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 2.5580 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 3.1960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 4.3190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 3.4390 -2.0010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END