CHEMDIV-ZINC03896815 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2770 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9570 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.8640 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.2570 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.2030 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.3060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.7640 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.1430 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.5140 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.3770 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.4070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 6.0260 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.4960 1.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7420 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7170 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.8130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.7790 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.2130 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.2540 0.4460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 M CHG 1 18 -1 M END