IBS-ZINC00101523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9950 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9580 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2470 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.6480 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.9140 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.2820 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.3840 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.1190 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7540 3.7000 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 0.0740 -4.7310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5000 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0670 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0360 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.4470 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.6090 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7590 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1330 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7680 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.0530 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.7080 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.6710 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.9800 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.3300 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3080 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END