NCID-ZINC05049332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6330 1.2310 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6880 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0180 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9240 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.7500 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8360 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.4630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.3270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.6720 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.5290 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0590 -0.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.9920 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.9800 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.8130 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.2680 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.0310 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5230 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.2350 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.4680 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9870 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.1620 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7280 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5340 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6950 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5490 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6090 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7550 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5560 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9450 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7580 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.6540 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.0790 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.2760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.8830 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.5140 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -8.3760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.8820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.4740 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.5670 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.9450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.7690 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.9870 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 13 1 M END