NCID-ZINC05840780 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1330 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6770 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -4.0900 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7970 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -5.7610 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7830 3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -3.7820 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4260 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.1540 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.1670 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.5050 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9220 3.1200 O 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.1660 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4180 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.4400 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9220 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3520 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.0070 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.4460 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1550 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END