NCID-ZINC01700903 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.4160 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6440 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -1.6410 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.7530 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7530 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -0.0550 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1070 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.4920 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0180 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.2670 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.3370 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.2320 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6740 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8790 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1180 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.6510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8970 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0570 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.2070 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.5200 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7810 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2670 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2570 -3.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0780 0.1550 4.8570 O 0 5 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 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END