IBS-ZINC00540802 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.2910 -0.5220 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4180 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.0760 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9450 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3210 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5140 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0220 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.2030 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.8570 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.1670 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.1210 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.8860 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 1.4910 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.3710 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.7340 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.1160 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6110 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2020 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1110 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.4180 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4690 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3090 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.1420 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.3930 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7100 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3280 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5560 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.7640 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.7840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 3.9420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.5480 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.2240 -4.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END