CHEMBRIDGE-ZINC01227422 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.9930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2320 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.0110 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.3020 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.0630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.3110 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.0440 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.3390 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.9060 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -7.1760 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.8820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.3910 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.9500 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.7840 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.2740 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.9040 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.3450 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.0210 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.5120 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -8.3820 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -8.9080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -8.1380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.8400 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.3160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END