NCID-ZINC01695859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0290 1.3780 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0280 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8950 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0120 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4640 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3580 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9660 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 3.8710 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.0430 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 3.2940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.3140 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 3.7000 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.9080 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 2.8790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.8560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.3960 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.6990 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.2510 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7050 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7310 -0.0900 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9230 -1.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6970 1.9330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 5.8580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.8820 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 4.9510 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.9250 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.6320 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END