IBS-ZINC04085394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2690 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7310 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0070 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.9050 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2490 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6970 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.8030 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4610 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4690 6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.7410 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0350 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8600 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4240 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1730 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.9300 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.2220 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.7570 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.0020 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.7160 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.5240 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.9760 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -3.1260 3.6770 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0260 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5560 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.1700 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9650 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1530 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.5130 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.0340 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9100 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -5.0200 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.8420 1.8180 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END