NCID-ZINC05573092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3920 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0980 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.9480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.1720 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.5710 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.7260 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.8190 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.2310 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.4590 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.2660 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.8500 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.6470 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.6250 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.7910 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.2370 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.0260 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.4740 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4230 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0290 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0550 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6870 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5810 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.4980 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2910 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.0220 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8820 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.5900 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.3700 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.7800 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.4360 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9710 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.6990 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.2690 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.9240 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3750 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.4390 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7710 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.4060 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3540 -3.5080 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 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END