CHEMDIV-ZINC00258911 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.2720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.8370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9910 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9800 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.4170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.9670 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.0880 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.5900 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.9730 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.8210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.3290 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.3580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.0900 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6570 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.2260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.4600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7650 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.8180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.7870 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.6970 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.1120 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.2220 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.1010 -0.0550 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 8 -1 M END