NCID-ZINC01589389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5570 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6920 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1960 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.2540 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0190 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8360 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.5810 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.1140 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7880 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.1820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.9950 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.5000 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.3560 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -11.8230 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -11.4440 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.5950 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -10.1260 2.2520 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 -0.2500 -2.2610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6950 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6530 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.7870 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6360 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.6200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.4230 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4320 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.8880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.2900 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -11.6520 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -12.4860 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -11.8120 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.3020 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.4670 1.5040 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END