CHEMDIV-ZINC04961270 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.0360 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3790 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8980 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2650 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7900 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9550 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.5930 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0630 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5310 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.8760 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.4270 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.6470 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.1960 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.5080 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.2630 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.3280 3.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4310 -4.0500 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.3180 2.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 1.3330 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3180 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9180 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8540 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0570 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.0000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7950 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.4270 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.7200 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.3780 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.9380 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.5040 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.7340 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END