IBS-ZINC02440442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2720 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.7850 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.4770 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.6540 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1370 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.3510 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1110 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.6880 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.6490 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.3290 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.1420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.6840 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.5780 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0570 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2780 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7950 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5130 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.4280 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.8780 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.4130 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4910 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.5460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.5440 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.8120 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.1400 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.2050 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1740 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1450 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7060 -6.1850 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END