NCID-ZINC05338874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1000 1.1380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.2770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0250 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 0.9320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8280 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0590 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5570 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.1280 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.3130 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.8090 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.1230 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3850 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5690 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0030 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3140 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.9910 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1920 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.0020 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.7250 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.5580 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6650 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9390 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.1060 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.8890 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0160 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.1880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6410 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3230 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4840 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.2660 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.8480 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.7300 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5270 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6670 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3640 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0860 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1470 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.4380 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.5330 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.8010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.1030 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7780 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6250 -3.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.1340 2.7420 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 14 1 0 0 0 0 2 44 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END