NCID-ZINC01764161 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.5650 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4690 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1570 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -2.6690 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.7550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4840 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.4710 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9610 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8260 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3560 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5260 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.3930 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6470 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4390 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.1430 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5110 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.4550 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5100 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8900 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END