CHEMDIV-ZINC00258230 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.9570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8040 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.6190 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0290 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3400 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8910 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.0800 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2820 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1360 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3460 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2490 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.9740 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7780 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8870 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8010 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.9470 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5430 -4.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3770 2.8540 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1610 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0270 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.5830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9810 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9510 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.5080 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9140 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9010 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.2210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.3800 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3530 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2750 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.2540 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.0970 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END