NCID-ZINC01666553 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4300 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0430 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0390 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1330 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.8820 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.6610 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.8930 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.3060 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9690 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7320 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.9970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.2150 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.2100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.1470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.6710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.4130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.0960 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.1300 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.6420 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -2.6580 -3.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 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 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END