NCID-ZINC05440622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.6270 0.9730 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5060 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.8610 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.7710 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.2470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.0090 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7160 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.1580 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -4.8150 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.2240 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.6710 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -7.7580 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2180 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -6.7360 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.7180 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.1330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.1060 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.3770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.5720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.6160 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.0940 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.5190 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0640 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.3050 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8770 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8630 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.1620 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.2260 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.5850 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1180 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.2490 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9140 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.6720 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.2270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.4360 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6120 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3960 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.0790 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.8700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.5590 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.3220 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.6000 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.0360 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.3690 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.7320 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.1680 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END