IBS-ZINC04073236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -4.5020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7960 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -5.8850 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -4.7290 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8020 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.4060 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3630 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9450 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5960 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2850 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8100 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.0580 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8800 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.5560 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.3240 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.1320 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1990 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.7100 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7480 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.5630 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.4170 0.5360 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5850 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4740 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.0720 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.7600 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.5340 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.7070 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.1800 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1430 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1640 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.5930 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.0660 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6710 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3250 1.0320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END