NCID-ZINC05390254 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.4040 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0760 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5850 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3400 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.3940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.8490 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5490 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.8340 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.5750 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.9730 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.7880 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.1250 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.7270 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.9680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.5010 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.9330 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.8770 -3.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.2830 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -10.0690 -3.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1950 -10.1690 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.9420 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.4350 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -13.2960 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -15.5380 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -15.4320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9470 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.2490 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5430 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2470 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0450 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.0570 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.9270 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.4140 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.2240 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.6710 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.6190 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.7880 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -12.7340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -12.5890 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -12.9510 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -13.2710 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -15.5500 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -15.0510 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -16.5500 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -14.9430 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -15.3640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -16.4760 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -14.7500 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7570 -14.7550 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 50 1 M END