NCID-ZINC01602056 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0950 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7100 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.4550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1540 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.1830 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7300 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2770 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.3160 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1330 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4540 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.3190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0080 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.1130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END