CHEMDIV-ZINC00215603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0830 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.2310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9390 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.3000 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.9990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.3420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.9450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8890 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.6010 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.4420 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.0720 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.2960 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4590 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.9520 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8230 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.4090 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.8440 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.0780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.8960 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.8720 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.5440 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.5000 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.2440 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.0240 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.9940 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.4030 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6270 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.7970 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.6880 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0000 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END