IBS-ZINC00521854 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4100 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6560 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0490 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.7220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.9790 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.5970 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0180 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.0100 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.5410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 6.0140 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.5380 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.0070 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7700 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.5970 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.8020 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -2.4740 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.0150 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.6670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.6440 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.9240 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.8850 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.9180 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.8820 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.6390 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END