IBS-ZINC02122146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9690 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4460 -3.3780 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.5420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -0.5640 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -0.0490 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.6680 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -0.7000 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.6590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.4740 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.3320 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -1.3850 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -0.5750 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.3860 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.4410 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -2.4010 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.4490 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.2420 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5870 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0970 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7600 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.1710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -0.2340 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.2130 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.9620 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -1.2850 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 0.1600 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -3.9710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.1200 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.3060 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.4560 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END