NCID-ZINC01720154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.7000 -0.4880 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1880 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3770 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.9370 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.4350 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.1970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6930 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5110 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.7900 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.6370 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.9860 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.8830 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.9080 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8870 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.1980 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2040 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5160 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.2000 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 C 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 -0.8000 -0.4870 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1380 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1440 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.1480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.4200 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.6080 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.5220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.9820 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.4470 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.5410 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.6400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2660 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9990 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7960 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6790 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6790 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.9570 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1370 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END