NCID-ZINC01706366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0840 2.3920 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.0200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1540 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.6520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.0470 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.9080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.5540 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7340 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.3290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.2400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.6260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.4220 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.8670 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7050 1.7010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.3970 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 2.9460 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.1140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.1650 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.7380 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0600 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.6420 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.0590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.6330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9100 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.9770 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.6220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.4950 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.0980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.1290 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.5740 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.7390 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 3.6370 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 1.7700 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 1.1760 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.6160 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.0390 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.2540 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.0360 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.4950 -1.4040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END