NCID-ZINC05028428 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.5270 -0.5670 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6010 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0340 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.6660 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6180 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.9140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.8210 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2840 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3340 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.5620 -3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -5.7000 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7970 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.0750 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.0080 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.2590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.5830 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.6620 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.4160 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.3590 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.4720 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.2740 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.3150 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.5120 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.2100 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9560 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.6680 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1100 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3840 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.9460 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.0970 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.6760 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.7870 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.3160 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.7310 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.6180 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.9380 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3040 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2650 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4560 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.9480 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8530 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6860 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.6940 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7610 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.2070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.7790 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.9140 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.4800 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.0010 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.3760 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.3780 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4890 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.6750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.0380 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 2.2370 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 1.4000 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 0.3600 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.1470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.6430 -7.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 42 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 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 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 54 1 0 0 0 0 30 55 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 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END