NCID-ZINC01576042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.6870 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.8580 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5250 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.4530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0960 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.4310 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.6940 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6290 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.5090 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5380 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END