IBS-ZINC02362297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.8490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3500 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -0.1880 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4000 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5640 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2320 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1260 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3830 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7270 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.8230 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.4470 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.8070 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.0780 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.6350 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.8930 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.7520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.3310 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.1770 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.4000 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.7710 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.0000 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.6230 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.7350 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2880 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.3740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0160 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.2240 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.6480 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5800 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9470 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3550 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.9480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.8870 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0940 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.3030 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3190 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7100 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0920 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.2630 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.3720 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.8880 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 7.0620 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.3370 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2520 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.1190 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 M END