NCID-ZINC05733625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9710 -0.7680 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0320 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.2730 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.1690 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -0.3950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.2320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1580 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.6610 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6300 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2390 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.0690 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.3440 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.6430 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -4.5240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.7040 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.3940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.0360 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -6.7490 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.6160 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 -5.8360 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -7.4220 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.4960 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.4490 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.8770 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3190 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6410 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1530 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3470 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.8950 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.1010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.9460 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.1090 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.3080 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.6970 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -4.1140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.2440 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -8.3600 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.6880 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -7.0100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.7040 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.7440 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.8640 0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.3790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END