IBS-ZINC02298868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.5590 0.4820 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7110 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.7710 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.6690 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7490 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.9410 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.0620 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9780 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.1010 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.3110 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1180 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8690 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.2060 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.7390 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.0230 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.4100 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.1730 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.5620 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.1800 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.4130 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.5860 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.1650 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.3140 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.8080 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.5230 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.0840 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.8340 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.2500 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.2740 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.7440 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6630 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7780 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9930 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4120 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4530 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.8850 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.3420 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.8890 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.7020 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.8200 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.3910 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.4390 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.9690 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.6630 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.8500 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.1650 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6280 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8150 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END