IBS-ZINC02097409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9080 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0300 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9980 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5490 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5520 -4.1030 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.2180 -5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2820 -2.6210 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.0410 -6.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3170 -2.6750 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.5120 -7.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4010 -1.7130 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.6120 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.9900 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.3070 -9.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.8430 -10.9260 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8920 -11.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -0.6710 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -0.9760 -4.8180 O 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9060 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.2000 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.8770 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.3060 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.3030 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.2860 -11.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.9710 -11.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2890 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.9610 -10.5020 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END