NCID-ZINC01641889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5690 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2230 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.7450 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.3980 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.9200 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.5740 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.0960 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.7490 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -13.2490 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -13.7440 -5.6620 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 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.8700 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8870 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.9210 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.9050 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.0460 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.0620 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.0970 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.0810 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -9.2220 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.2380 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.2720 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.2560 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -11.3970 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -11.4130 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -11.4480 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -11.4320 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -14.0340 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -14.9900 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END