CHEMDIV-ZINC00969817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.7260 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6090 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -2.3550 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0250 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.3550 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.1720 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0760 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6610 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4060 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8880 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4990 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.1970 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.6300 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3670 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6700 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.2390 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3930 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6670 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.7930 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6600 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8280 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.2660 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0120 O 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 1.7360 -0.0640 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.9780 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.5380 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6220 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.3920 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.4770 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.2500 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.2330 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.7280 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.6620 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.4890 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.7260 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2250 0.7830 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 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END