NCID-ZINC01677009 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1270 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6160 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1290 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.9570 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7260 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.8240 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.0480 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.5050 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.8270 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.0200 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.3640 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.1490 -0.2280 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 0.8330 -1.5990 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5690 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9580 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.6710 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.6480 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.0940 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.0770 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.4900 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.9670 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9930 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.5180 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.5350 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END