NCID-ZINC00103326 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.1280 1.1450 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5260 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.6610 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.8380 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9010 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.1030 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6710 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.9220 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.6000 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0310 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.7810 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7560 6.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9720 7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1360 5.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1570 1.4280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2930 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9450 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2230 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4640 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6420 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5300 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.7180 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1420 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.5880 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7940 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1130 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END