CHEMDIV-ZINC06946220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4680 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.9970 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.4950 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8780 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.2680 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.5850 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.1430 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.6480 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.4140 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.6640 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.1500 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.3940 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1280 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.0780 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3370 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.3870 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8780 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.0360 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.4830 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -7.3430 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.7700 -8.6820 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END