CHEMDIV-ZINC06809303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.0940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.0670 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.2750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3460 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.5350 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 3.0230 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 2.5390 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 1.3780 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 1.2580 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.1660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.2010 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.4340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.4200 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.1870 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 3.4600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 1.6940 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 2.5450 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 4.1080 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 3.3420 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 2.1840 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 1.6110 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 0.4540 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 1.0140 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.5020 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 2.6030 -2.9050 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END