NCID-ZINC05371550 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 4.6680 0.3970 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6800 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.3250 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3320 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.7400 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.7630 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9350 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0590 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8770 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8690 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.0830 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.8810 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -4.9530 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.5530 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -4.2250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.9660 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -6.0520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.8280 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.8230 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.1960 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.0030 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.4190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3010 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.3780 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.8320 3.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0170 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.0510 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4330 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7350 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5830 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1230 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0100 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.0450 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.8100 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.2130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.3730 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.6600 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.2990 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.7610 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1510 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6640 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.8600 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5660 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3020 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.3490 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.0850 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 26 -1 M END