IBS-ZINC02194078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2060 1.0070 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9490 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5300 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5500 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2970 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2840 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0690 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1600 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6940 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6710 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.0630 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9100 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3680 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9780 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1240 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8240 -6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2360 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2910 -11.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1060 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.0910 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.9850 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.4840 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.6420 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.4150 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7500 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7540 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.4440 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4960 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4170 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.1970 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5090 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4830 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2520 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.5580 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1540 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4720 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6440 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6780 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0480 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.4490 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.3160 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6970 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 M END