CHEMDIV-ZINC05153514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3270 0.8710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5660 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 0.4660 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.5750 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.5220 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.3600 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.2460 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2990 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2910 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.0590 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9520 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -2.2230 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9790 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7850 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1660 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0680 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.6540 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2780 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9310 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.8040 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7850 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8930 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0200 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0440 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2670 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.5530 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8840 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1850 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.2290 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8610 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7010 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.3880 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.1180 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5700 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.8740 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.1180 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.0060 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7700 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0800 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8470 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.5330 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0920 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.3760 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5950 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.3490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.9340 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.7200 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6850 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8770 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1040 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1330 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3280 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END