IBS-ZINC05427801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.5020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.3480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.2520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.3910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.5950 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.6420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.2880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.5400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.4550 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.9880 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -6.7660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -6.8270 -1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -7.9690 0.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -5.7100 0.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.9300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -3.4860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -2.2210 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.3910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.8290 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.0950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.1450 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 0.6570 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.4320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.9430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7870 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.9790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.1310 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.8770 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.1800 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4370 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.8040 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.6240 1.1330 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 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