CHEMDIV-ZINC00268364 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5020 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5590 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9240 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3810 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8340 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5520 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.9500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.7170 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.1070 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.7500 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.9550 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.2590 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.7760 3.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1020 1.8510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9680 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8430 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.9730 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9890 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8690 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.2310 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.6980 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.4550 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.9030 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END