CHEMDIV-ZINC00248493 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.5010 0.0690 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.8870 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2130 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -2.5020 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8850 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -2.3110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.2600 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.5800 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.8350 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8170 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1110 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.2460 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0530 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8200 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6170 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7950 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.3970 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.5780 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.6000 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.6430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.9550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.5930 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4800 3.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END