CHEMDIV-ZINC04095395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1740 1.6450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1860 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 0.1470 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.5010 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8990 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0380 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -2.8980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2580 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3660 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6860 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.6160 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.6380 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.4840 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.0040 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.2870 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.6210 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.6870 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.4130 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.0680 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1870 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.0490 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.1850 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.4580 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.5970 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.4660 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.8660 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.9920 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4850 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.6840 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.1350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.1570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4630 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0100 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.1360 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.0170 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.6140 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.9540 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.6890 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.0750 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.8350 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.0760 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.5630 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.5780 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.0610 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.8060 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.2060 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.4900 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END