NCID-ZINC01713432 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.7680 1.7400 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4330 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4270 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9300 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4420 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7970 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6340 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1930 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.6330 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.5480 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.8670 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.1310 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.0810 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.7720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5070 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5600 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.3430 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.3350 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5880 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1100 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0950 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.5090 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.0420 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4860 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.1320 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.1350 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.3780 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.0680 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.5260 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.3080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4430 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3400 2.0210 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END