CHEMDIV-ZINC06781673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9240 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.4760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7450 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6730 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0070 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.4110 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4890 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.9330 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.3420 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.1700 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.5690 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.7400 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.9000 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.9210 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.5830 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -3.5190 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -4.7940 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.1310 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.1930 -5.7290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6020 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.7210 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.3870 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.1210 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.5000 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.1900 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.5240 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.7900 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.4100 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -2.1010 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.9020 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.5870 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -3.2560 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -5.5250 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -6.1270 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.4560 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.9780 -5.4940 N 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END