NCID-ZINC05808493 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.7890 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3080 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1320 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4860 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4230 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6400 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2630 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2110 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8470 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8220 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.1590 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.5120 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5560 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9410 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.8530 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.1600 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.2160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6150 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.5020 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.7550 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.1490 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.0060 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.3590 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.5760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.8050 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7870 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.1980 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.5380 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.9280 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5620 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4460 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.4760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.7320 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.2520 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.0920 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.0910 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.5930 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.5860 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3050 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.8290 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.1250 1.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -8.5160 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END