CHEMDIV-ZINC02088738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3470 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7110 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0550 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6900 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0410 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.8490 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.2240 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.7560 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -12.1280 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -12.5820 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -11.6970 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.3560 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.8510 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.5420 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -11.1150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -11.5740 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.2290 -0.6060 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6780 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.1100 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7210 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -12.8240 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -13.6420 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.0800 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.6840 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.1700 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.8410 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.2260 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -11.4170 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -12.0040 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END