IBS-ZINC05267063 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.1020 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.3440 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.3640 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.0670 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.7890 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.7480 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.0860 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.3890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.7010 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.7870 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.1330 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -12.2680 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -14.6660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -15.9840 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -16.1500 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -15.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -13.7630 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.4000 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.6570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.8740 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.9050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.7130 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.7110 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -11.2080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -11.2100 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.1930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -12.1910 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -14.5080 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -14.7060 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -16.8130 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -15.9660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -15.2740 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -15.0460 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -13.7880 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -12.9470 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.3160 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.8150 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.8170 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.5510 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.4000 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6990 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -13.5600 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END