IBS-ZINC05268734 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.1820 -11.2830 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.5140 -1.2040 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 2.0600 -11.9400 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.1720 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.3490 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -12.5810 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -12.5500 -1.8390 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 23 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END