CHEMBRIDGE-ZINC03830890 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.3160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5320 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0630 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.4320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4900 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -2.2240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8360 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -2.0800 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4170 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3740 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6850 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4730 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0140 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.3070 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0020 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5610 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9830 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.0990 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9860 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2380 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END