NCID-ZINC05575164 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1420 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4470 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6500 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.8950 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -4.2500 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -4.6710 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.7380 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.0080 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3810 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.5720 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.0000 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0280 -5.9860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.7420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.1850 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.1330 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4620 -7.2360 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.5520 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.3700 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1140 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.2400 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.4460 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.6220 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.1360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.9120 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.6240 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.2550 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4610 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.5510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.4180 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.9460 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2970 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7840 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8090 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.9480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.3170 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.2120 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.2400 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.5900 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.2500 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.3040 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -9.7140 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -10.4840 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.5360 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.0870 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.8980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.7360 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END