NCID-ZINC05732111 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.3730 0.7620 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1430 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6510 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.8260 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2050 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5880 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.6920 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.6770 -1.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.2960 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.3300 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8670 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.3310 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9420 -1.4620 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.1940 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2520 -4.0000 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.7870 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 -4.4720 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.5470 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1720 -3.8630 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.1410 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.7500 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.5990 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7350 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.3880 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.0980 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.0760 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.0180 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.1820 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.7890 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.0520 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.3300 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.0060 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.3000 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.0820 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.7580 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.3860 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2790 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.1360 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1440 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.4760 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.7260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.3490 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.8910 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.1480 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.2470 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.0870 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.7090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.8880 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.1940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.7460 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.8820 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.0860 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.8280 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.6340 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.8380 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END