NCID-ZINC05028417 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5140 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.5010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1990 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6410 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8820 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -1.3840 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7470 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.3320 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.9820 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.8220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.1430 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.3590 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -6.0780 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -7.2040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -8.1850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -9.3290 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -9.4960 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -8.5200 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -7.3770 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -10.7220 2.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4230 -11.5830 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -10.8710 3.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4740 0.4010 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.1210 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.7060 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.3010 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.0220 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.3100 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.3380 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.5190 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.6710 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.6420 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.4620 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0590 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6460 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.0360 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.2780 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3140 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.9940 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.3210 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.0550 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -10.0930 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -8.6520 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -6.6170 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.7330 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.4100 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.2450 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.4390 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.5420 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 7.5930 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 7.5420 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.4410 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END