NCID-ZINC05812124 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.9450 1.4180 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0420 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.0090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3860 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0310 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.2360 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.2400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.3950 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 6.5260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.0340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.1390 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.7350 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.2320 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.1370 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.6200 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.0940 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 3.7240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.6150 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 7.6360 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.7160 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 8.2090 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 8.5190 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 8.0490 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 8.5480 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5670 9.0710 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 7.1100 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1170 7.1210 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 6.3620 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 6.8370 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.3980 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.9070 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.2390 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 6.4570 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 9.2250 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 9.8540 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0240 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.9680 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4880 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5460 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9100 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.2700 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 7.3460 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 6.8140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.9170 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.9570 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.0030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.6570 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 4.4070 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.8810 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.3110 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 6.8820 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 10.1400 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 9.9090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4200 0.6200 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 M END