NCID-ZINC05028440 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0050 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6020 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.0660 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1060 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5250 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -2.0500 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0230 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7110 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5980 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0540 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -6.5280 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.4610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.1310 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8940 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5920 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.5260 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7640 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.0680 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.4940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.6720 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.8000 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.2280 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.7260 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -10.3700 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -10.3450 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -11.7040 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -12.3640 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -13.7450 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -14.4690 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -13.8130 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.4330 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -15.9490 1.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9830 -16.5270 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -16.5880 2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9380 1.8240 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8000 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5090 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.0470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.9180 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.5330 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1640 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.6250 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.2900 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.4940 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.0360 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.4570 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.7540 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.9380 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -11.7990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -14.2590 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -14.3810 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -11.9210 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5360 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1080 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1030 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END