NCID-ZINC01575563 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 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 3 0 0 0 0 0 0 0 0 0 1.8250 -4.8630 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.2110 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.9580 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0070 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.1660 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8460 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.6170 -1.9340 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 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 -0.6580 -4.4630 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.8700 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.7380 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.2220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.9530 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.8990 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.5910 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.3880 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END