NCID-ZINC05492740 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9980 1.0580 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.3190 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.1050 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2180 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8960 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6750 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -1.9420 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7980 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -2.5310 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3120 -3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -4.6150 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7410 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -4.4690 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.9470 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2220 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.5200 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.8040 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.6940 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.0000 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.2930 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -9.5250 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -8.4700 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -7.1810 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.9440 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.9320 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.1780 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.9550 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.7510 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.8650 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3950 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.8120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.7060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.1810 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1480 -4.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7050 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8830 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2850 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.5070 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5570 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.2450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9430 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1510 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2450 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.4530 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8360 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -10.1250 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -10.5300 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -8.6520 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.3560 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.9290 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.5420 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.4830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.2240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.0320 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.1230 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7920 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.1730 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6290 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 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 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 6 1 M CHG 1 36 -1 M END