NCID-ZINC05837660 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.2130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4050 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.1020 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -0.0680 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.9690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8800 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.7310 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.4670 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.7830 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.5090 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.9220 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.6090 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.8780 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5610 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7050 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4240 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1510 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -1.5850 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1980 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.7620 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.2770 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7950 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.7990 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2850 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.7700 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0530 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3460 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.6110 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.2930 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.2690 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.5610 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.8800 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9100 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.6040 -7.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2760 3.3230 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.7420 -7.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3430 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.4130 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4230 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2050 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4280 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2880 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2130 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.9400 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.0500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.4610 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.7550 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.4900 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.9330 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.6300 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4810 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7320 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0000 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.4930 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.4160 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.2040 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.0690 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.1520 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.8350 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.4330 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.7160 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.0220 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.8900 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.1610 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 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 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END