NCID-ZINC05843728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.3460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0630 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6890 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -0.4220 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2100 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.7340 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.6480 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -2.3170 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1290 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -2.3490 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6200 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -0.0800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2790 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1460 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.3850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.8500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0650 1.3830 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.3890 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2450 3.7840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.7840 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7140 3.4140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.2100 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1420 3.4390 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.6740 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 1.2660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.8910 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.4560 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.9590 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.6780 -2.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4160 5.2070 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.4200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.9880 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.0880 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.8680 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7940 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0820 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6080 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8980 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8100 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7580 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5790 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.5570 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.5330 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7970 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.2900 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.8790 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.3740 -1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4070 0.3700 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.9220 -2.0580 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 49 1 M END