NCID-ZINC04429287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.9850 0.2370 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.1210 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7080 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.3300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4000 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7760 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6920 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -2.5000 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2220 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -2.9050 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.1040 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.8460 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -4.8560 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1730 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -4.3580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7740 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2610 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.9340 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.0400 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.6740 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.8580 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.7580 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.0260 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.2950 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -6.2690 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6560 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.2580 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.4530 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.1500 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1900 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1370 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7230 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.1130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.4180 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.5850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6780 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2520 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.7300 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.3550 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.4660 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.0370 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.3470 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.3010 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.7500 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.6270 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.2790 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1780 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.7390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3610 0.4730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END