NCID-ZINC04802217 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.2860 1.3750 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0250 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8950 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0150 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4590 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3610 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9720 -0.7700 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 1.1690 4.9660 1.6280 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 1.5270 3.0630 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7110 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0990 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.9290 0.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1520 1.9270 0.7470 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 1.8490 3.3480 3.2490 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