IBS-ZINC02276670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.0120 -4.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.8610 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.2890 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -4.9680 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -5.1860 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -4.7200 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -4.9260 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -5.8690 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -6.4110 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -5.4360 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -4.9820 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -5.5950 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -6.5170 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -6.6740 -7.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.0390 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.8420 -7.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -5.3880 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -4.6080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -4.2180 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -5.3480 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -7.0890 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -4.0840 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 3 0 0 0 0 M END