NCID-ZINC01593783 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -0.5080 -6.2920 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.4380 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.3190 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.7270 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.8220 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.7510 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.7560 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.8320 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.9030 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.8950 1.5310 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 -0.6270 -4.5450 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4780 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.6920 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4820 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.6170 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.9620 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.1670 1.1800 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 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END