IBS-ZINC00497578 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3000 -1.8080 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8290 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0310 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0250 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.8510 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.8610 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5250 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.7200 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.1910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.3100 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.8310 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1460 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7500 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.7950 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.7200 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.6040 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.4390 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.3710 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.5330 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.6440 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.5440 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6350 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3230 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.1360 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1720 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1710 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.5290 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.4320 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9030 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.6580 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.1520 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7400 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6640 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.5300 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.3050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.1850 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.5180 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.7380 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.3310 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 0.4490 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 1.4410 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END