NCID-ZINC04887005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.5310 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7240 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -3.0270 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.9220 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -4.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.1860 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.1880 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.7170 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7950 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.0200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.4500 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6900 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -1.8560 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.5310 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8910 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.8070 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.6200 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.0330 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.1620 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.3800 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.2620 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.5870 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4290 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9900 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5290 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END