IFLAB-ZINC04337446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.3120 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.2080 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.7710 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.3290 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -4.4250 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.4250 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.7450 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.7310 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.9870 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.0020 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.0910 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.3080 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -13.3870 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -14.2830 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -15.1010 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -14.6560 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -13.6220 1.5680 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5600 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.3130 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.1680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.7990 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.0910 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.6330 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.6530 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.0790 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -12.6410 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -12.0990 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -14.3620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -15.9240 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -15.0640 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END