CHEMDIV-ZINC00206525 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1470 1.3610 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0030 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 0.1340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5700 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.1620 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.9850 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.2600 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.1830 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.4010 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.0180 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.9600 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.5410 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.1580 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.3750 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.7990 -5.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9990 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.6260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.3280 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.2780 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6130 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5660 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.9700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.1630 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.4860 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.3030 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.6430 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1200 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 2.2680 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.6820 2.5680 O 0 5 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 32 -1 M END