CHEMDIV-ZINC05055344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3520 2.1540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.1350 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6730 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.9520 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.6920 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.1330 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9420 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 -0.2720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.6530 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9080 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0050 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.7880 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.9930 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.8760 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.6230 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.6310 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.0800 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.7240 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.2190 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.0700 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.4260 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.9350 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.9280 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.0560 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0700 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8720 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.7310 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.8630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.3720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.6910 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.5380 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.1680 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.1340 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.5220 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.6640 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.5650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.5950 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.1990 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.8890 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.3160 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.1640 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.8410 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.9410 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.6740 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.3090 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.2170 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4510 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.4210 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.4060 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.0210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.5260 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END