NCID-ZINC05734357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3270 1.4230 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0590 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0130 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4410 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.1610 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.1200 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9660 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1180 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9520 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9700 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.6490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2540 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.4650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5700 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -5.1780 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.2490 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -5.6790 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2040 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.2970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8300 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.0480 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3390 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.4430 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1180 2.5820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9030 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.0930 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.8670 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.1190 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.0340 1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.5360 2.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 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 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END