CHEMDIV-ZINC00187405 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0930 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4760 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.8820 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8720 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6640 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6570 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3810 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0460 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.6230 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0650 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.0010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8380 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8130 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.5190 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.8280 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.9280 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.5540 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.0110 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.4590 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.4840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END