NCID-ZINC01602603 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.8720 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5740 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.1360 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.1520 7.1820 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.1550 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.5290 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.5740 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1340 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.7590 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.0410 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3530 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.3550 1.1050 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END