NCID-ZINC00000877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.2140 0.0450 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3520 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.1770 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5490 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0640 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.2280 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0870 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.0630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.8940 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1600 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6450 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.1100 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3690 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3720 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8270 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6630 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1250 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7480 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0880 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4500 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2020 7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0820 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1320 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8520 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7300 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.9670 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2030 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.7470 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.5270 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9000 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.6120 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3260 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7340 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7750 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.1580 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2000 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2770 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6010 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0230 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.9450 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.4800 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.1960 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END