NCID-ZINC04824542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.4220 2.2860 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.0400 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.7840 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.9980 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.3270 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.5340 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.4130 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.0850 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8740 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.5090 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 1.4600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.3770 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.8130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.5310 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.0120 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.7710 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0520 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5680 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.8380 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.7190 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.1240 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0460 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.9430 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.7880 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.7370 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.8400 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.9910 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.3970 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.2390 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.8930 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0140 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.0400 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.7500 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.1980 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.4220 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.7900 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5750 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.9910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.3860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.3950 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.4970 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3680 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0860 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.2000 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0320 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.1730 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.9550 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 3.2020 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.7080 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.3980 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.5810 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.0690 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.7280 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END