NCID-ZINC05411367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.3560 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1730 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 1.2480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.5260 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.1060 -3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3250 0.3920 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.4240 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.2680 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5140 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4000 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.4420 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0760 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6000 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.1490 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.4790 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.1360 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.5840 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.0220 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END