CHEMDIV-ZINC00559546 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.7560 1.0000 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.4220 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6190 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6900 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5490 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3530 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9420 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2730 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5820 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.0450 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.0290 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.0410 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9090 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3460 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.4020 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.5110 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.8460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.7150 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.0260 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.8700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.0900 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3890 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5910 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5210 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.6330 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.1450 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0150 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.9720 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.7840 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6250 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.7730 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0730 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.4060 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.6580 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.1500 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.3850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.7110 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.9160 -1.1000 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END