CHEMBRIDGE-ZINC04866851 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 9.4840 -7.4730 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -7.6690 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -6.6910 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -5.5130 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -5.3250 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -4.5500 -7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -3.3670 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -6.8830 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -8.1160 -5.3750 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 8.7620 -8.2350 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -8.5840 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.4130 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.8850 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -2.6830 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -3.6310 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -8.1400 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -8.2010 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -8.9470 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END