CHEMDIV-ZINC06817757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.6880 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.0630 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.6730 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.8690 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.1760 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -4.6870 -3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -6.0790 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.0000 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -4.4320 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -4.9900 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -4.9430 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -3.8330 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -3.7900 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 -4.8570 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 -5.9680 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -6.0130 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.9140 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.4050 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -6.0240 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -2.9990 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -2.9220 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 -4.8230 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 -6.8020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -6.8820 -1.0540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END