NCID-ZINC01580040 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.4580 1.0550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3720 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.0770 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5880 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -0.0350 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.0750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6010 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7170 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1010 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.5620 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.7950 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.9000 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.5880 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.0920 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.4590 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6490 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6660 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.1780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.3190 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7730 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1880 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1840 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.7170 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.5250 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.4580 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.1050 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.7540 4.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.1570 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.8370 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6470 -1.8270 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 27 -1 M END