CHEMDIV-ZINC00214703 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0790 1.7190 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4430 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4140 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7990 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5950 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9890 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.9330 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7970 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.1820 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8180 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.1640 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -10.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.0670 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -11.4870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -12.5380 1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8530 2.0850 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.2850 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9170 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8080 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2640 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5660 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.5330 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.3610 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.9670 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -11.4180 -0.4710 O 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END