IBS-ZINC02398776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.3010 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -6.6390 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8230 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.1030 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.8720 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.0860 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.0970 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -9.1700 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.0980 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.1180 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.4350 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.3010 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.3600 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.6410 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.7910 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.5440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.9940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.6910 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.9370 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.4920 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -8.1310 -2.2320 F 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 1.8020 -4.4270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3670 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -10.8610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.3330 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.1570 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -11.6290 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.2140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.7800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.5820 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.7000 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.9080 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END