NCID-ZINC04721970 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9320 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.4280 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -5.7490 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.8300 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.2680 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.9890 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -8.3900 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.3510 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.9530 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.4670 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -10.1660 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -10.5260 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -11.2740 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -11.6340 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.4710 3.5610 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.6110 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.8990 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.8140 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.5270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.4570 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.1710 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -9.8820 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.1740 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -11.0770 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -9.5300 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -9.6150 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -11.1610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -12.1850 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -10.6380 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -12.1670 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -10.7230 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -12.2700 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.0580 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5860 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5780 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M END