NCID-ZINC05733078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8260 -0.8930 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0790 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4010 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5470 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.5290 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.3330 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.0690 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2420 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.0080 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8230 0.9850 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.4410 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2880 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4940 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.5600 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.3480 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.8060 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.4950 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0230 6.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 -1.0700 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.5400 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7510 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.7240 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8820 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.8920 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.8160 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8470 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0900 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2990 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.2630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.1380 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8330 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3870 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.4660 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.9470 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.0270 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.3970 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.2520 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.5130 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.1200 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.4000 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.2710 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0600 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.8230 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5520 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.0370 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3070 8.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END