CHEMDIV-ZINC00211825 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.2120 0.9400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4660 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0690 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.0490 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.7310 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4400 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.1300 -3.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.3530 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.1020 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6180 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.5030 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.0110 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3410 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.0100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.1620 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.3210 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.3330 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.9820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.2430 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.8730 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.2480 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.9920 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.3600 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.5190 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.9160 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.4030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0200 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.4900 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.7850 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.0620 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.8810 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.6800 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.7310 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.8530 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.7430 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.5080 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.3820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END