CHEMDIV-ZINC05548139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4910 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.7860 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.4510 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8510 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.5910 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.9480 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -8.6030 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.8200 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.9180 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.5680 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.8760 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.6290 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.7530 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1460 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.3330 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.6930 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.8670 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.6800 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.3220 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.8670 7.7450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7060 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.9000 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.8000 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.5870 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.0450 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.6500 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.1530 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.9790 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.6200 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.1480 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.0340 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.3960 9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7910 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.1550 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.1300 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END