NCID-ZINC01659106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3440 1.8240 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2960 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.0750 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1460 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.8370 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.2270 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.2350 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2390 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.4240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1470 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.9620 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.2810 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7830 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.9730 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.6620 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.1500 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.7460 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.9570 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4930 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.7920 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.2700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 4.1170 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.5960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 6.4070 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5010 6.6750 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 7.4360 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.9200 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 7.6180 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.8540 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.1440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.2220 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.1350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.3250 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.1370 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4590 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1350 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0300 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3680 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.8130 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.6340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.4990 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.4280 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.5630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.9590 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 3.8250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.7530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.8880 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 6.2940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 7.6520 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 8.5170 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 7.9770 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 6.6170 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 24 1 M END