CHEMBRIDGE-ZINC02830344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4230 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.6320 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.2760 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.2150 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.4180 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.0930 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -6.3020 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -7.4720 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -7.6630 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -6.6850 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -5.5160 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -5.3260 -7.1760 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 1.8610 -0.6860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5760 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.3870 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.7900 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.5000 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.4540 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.0510 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -7.0570 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.4600 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -8.2360 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -8.5770 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -6.8350 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -4.7510 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.4140 -7.6540 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END