IBS-ZINC05426471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5060 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7420 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1880 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7350 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1860 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4120 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1900 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7400 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5180 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4200 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1620 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.8120 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.3090 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9600 -9.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -1.5590 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2000 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3190 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2260 -12.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0080 -13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.1200 -12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.0340 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0400 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.2170 -10.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.4690 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.5640 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3630 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.8660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.3580 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7620 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5660 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1720 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7640 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3380 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.6360 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.2710 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.1050 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.9420 -14.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.0680 -13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.9250 -8.8290 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 M END