NCID-ZINC04994373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5070 -0.2370 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 -1.4410 -0.5410 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.1000 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8880 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3800 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -2.5420 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.1390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.0800 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.7460 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.4820 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.5440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8710 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.9750 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.8350 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8350 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -3.8850 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0540 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.4410 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2360 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.9740 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -0.5450 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0360 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 0.9980 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.2230 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.2790 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -5.1370 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9920 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2130 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.9610 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2100 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.7130 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.5680 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.5080 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.6920 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.1200 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.9120 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.9270 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.8920 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.0140 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1350 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3250 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.5870 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9060 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.0420 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END