IBS-ZINC05031988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0350 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2630 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3100 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0450 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5580 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.0490 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.3640 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.8030 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.6950 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.3990 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.0610 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -10.6100 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -9.7490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -10.2530 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -11.6180 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -12.4790 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -11.9750 -0.7720 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.3530 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.3500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.9440 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.7220 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.4730 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.1660 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -10.7160 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.7930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.0190 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.6000 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.2970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.1260 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -10.7810 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -8.6820 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -9.5800 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -12.0110 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -13.5460 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -12.6480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.9820 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END