NCID-ZINC01611157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 1.4000 0.3290 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9650 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3300 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0650 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3460 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -1.3810 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.1060 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3550 -2.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.9740 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5170 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.2690 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2790 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.6120 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 1.4640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.9010 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.9470 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.3550 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9950 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6030 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.1600 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.1600 -3.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9360 2.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0100 2.7720 -0.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8570 0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 2.8350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1700 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8040 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 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 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END