NCID-ZINC01707482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.1020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8590 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.3070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.3810 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.2600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.3380 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.3670 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.3800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.6620 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5130 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.2210 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8950 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.8610 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.1570 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.5600 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8910 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9340 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9240 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.9670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.8980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.0940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.4970 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.7010 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.9850 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.0170 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3970 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0960 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.9860 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2470 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.4470 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.3870 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.1340 0.7890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END