CHEMDIV-ZINC03670266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1500 2.9210 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.4710 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.5820 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8690 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7210 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0460 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.5340 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.9220 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -3.5140 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.5490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.1680 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.7550 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.7180 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.0990 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.0710 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.4290 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.3730 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8480 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2080 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2350 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.5910 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.9160 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.8930 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.5380 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.1950 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.4870 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2690 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.2530 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.9890 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.5550 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.4030 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1390 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.6490 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.9130 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9370 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2010 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.3300 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.8720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.1930 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.4580 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.3950 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7790 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1990 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.8330 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.1910 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2970 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.1680 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.9550 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.5600 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.4060 -2.4250 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END