IFLAB-ZINC02709123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.4770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0180 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5990 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6590 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2050 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 0.0680 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1190 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.3270 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5100 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.6190 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.4350 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.3610 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.6090 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.0500 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.2750 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.0360 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.7440 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.7410 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.6120 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0980 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0410 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5640 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0400 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.4070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8580 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.3980 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5620 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.1960 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.3790 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.1900 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.2250 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.0130 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.6370 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5520 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.6610 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2050 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2070 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0030 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END