IBS-ZINC05209887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5350 0.5880 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9120 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6420 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1460 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7480 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0970 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.9720 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5830 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.8400 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.5950 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -4.3500 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2770 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.3060 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.4760 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.6550 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.4760 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5160 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.6670 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9290 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2290 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7620 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9640 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2880 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2660 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7110 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4680 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.8540 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.5250 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7650 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5310 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6230 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.0330 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.1280 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.4870 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.6810 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END