NCID-ZINC01566366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1380 1.6960 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2520 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5270 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9790 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.7570 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2070 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.8590 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.0640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.1710 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.4420 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.5940 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.4950 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.2080 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.0610 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9510 5.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9790 -9.5310 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.2340 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.2120 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.2340 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0430 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0030 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7360 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2770 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2390 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7070 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.0290 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.5710 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.6390 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.4200 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.4500 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.3110 6.6220 O 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 15 -1 M END