NCID-ZINC05028757 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.4000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.1060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7450 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7380 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1900 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.5410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6670 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6610 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.4690 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2490 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -4.7350 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7300 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -2.5360 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0740 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -2.1920 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6980 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.9850 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.5360 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8060 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5300 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9760 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7860 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.8060 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6810 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.7770 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1490 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.9260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1650 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.5260 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.5330 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.2300 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9610 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6910 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4950 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 M END