NCID-ZINC05742967 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0250 2.3510 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5740 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0430 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3750 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.7870 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0400 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2160 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.7570 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.0970 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4110 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.9720 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -3.4990 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.3470 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -4.5710 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.7000 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 -6.3380 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.3170 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -6.7920 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2050 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.3080 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.1250 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.7210 -4.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.2530 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.4360 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.5490 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.4950 -3.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 2.7000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.5870 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.8850 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8790 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.4280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7800 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.9370 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.7100 -3.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4210 -10.2870 -3.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END