CHEMDIV-ZINC00187876 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2960 0.5410 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.3920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.2850 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.4610 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.3460 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.1090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.5820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.3370 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 5.6190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.1520 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.3990 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.9190 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3110 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.0410 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5980 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.8480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9860 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.9170 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.7770 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.5810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.9250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.2060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.1540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 6.3940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5720 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5880 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END