IBS-ZINC02404229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3370 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6010 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.3370 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.4190 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.1790 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.8950 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.5930 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -7.5750 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.8600 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.1660 -7.2430 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 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.5460 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4260 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0640 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8500 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1280 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2490 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.6100 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8240 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.0560 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.1150 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.1280 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.3700 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -8.1200 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.6280 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.3910 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.2270 -7.5400 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 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 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END