NCID-ZINC05049471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4050 0.8980 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0780 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6580 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0260 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0350 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.4260 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.0170 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.3140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.0080 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.8560 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.7620 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6950 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 5.2370 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 5.7650 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.9690 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 6.5730 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 6.8700 -6.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 7.9200 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.5770 -7.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 7.3110 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.2610 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.5820 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 6.4250 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 6.5190 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.0300 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.9270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5610 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.8470 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.5450 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1170 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2540 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7310 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.8280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.7770 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7590 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 7.5270 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.4190 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.0540 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.4360 -5.5020 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 4 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 2 0 0 0 0 4 34 1 0 0 0 0 5 6 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END