NCID-ZINC05664232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9760 1.5990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1700 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4390 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1400 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9570 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -2.1790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3870 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8690 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -3.9150 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6310 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0880 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -6.7220 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8160 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8350 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.8460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.6730 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1460 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.2720 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.9420 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.0080 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.9760 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.8380 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.7580 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.7860 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.9710 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9810 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.9750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8040 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.1420 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.1110 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6830 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.6260 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.1860 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1110 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1720 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.8360 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.1570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3100 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.8230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.5810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.6650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.9410 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.7950 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END