IBS-ZINC02353290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1620 0.1800 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1910 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.8860 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.4850 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.0180 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.4680 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.6440 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.1620 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.4950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.0210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.2220 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.8870 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.3640 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.0790 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.7860 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -3.2340 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -3.8050 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -4.8370 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -5.3320 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.8290 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -6.4130 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.0770 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.1590 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.0780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.0860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.1740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.8990 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.5970 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8450 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.1390 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.0890 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.7900 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4320 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.3400 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.2780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.1080 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.9500 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -3.4100 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -6.7960 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -6.7870 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.0680 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -1.1410 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.9290 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 1.0850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.8280 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END