NCID-ZINC05030624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2000 -0.6950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4440 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6370 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8950 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.3720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.6580 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.4670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7080 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8020 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -3.8710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1450 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -1.6710 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2850 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4410 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -2.2590 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4960 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -1.4280 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.6330 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7170 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.5440 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.3840 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.1240 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.8300 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.7420 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.4690 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0510 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3950 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.3580 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9680 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.5660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END