CHEMDIV-ZINC00262731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.0820 -0.7810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.1360 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -0.7470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.5190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.3990 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.1580 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.0220 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.7690 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.6080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.7110 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.9710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.1090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3910 0.1920 N 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 2.1030 -0.4300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.9790 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.3660 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4800 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.8450 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.4680 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -4.1840 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.6010 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.2810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END