NCID-ZINC01859282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.4500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8170 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4360 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6280 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5610 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3380 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1740 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8610 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.9570 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4030 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 1.3520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5880 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1680 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7530 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.4640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.4640 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.2960 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5120 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8390 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1760 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.3380 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8210 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.7210 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.0240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.3560 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3790 5.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4520 2.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7060 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.3040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.0870 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 -1 M CHG 1 33 1 M END