NCID-ZINC01700402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0560 -0.7430 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5620 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4950 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8820 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -3.4950 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6300 -5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -3.1260 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2340 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4000 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.3370 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4400 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6190 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.3610 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.9260 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.7490 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0080 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.6700 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9740 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1480 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0470 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0490 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.4890 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3170 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7530 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.8600 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6090 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.2450 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.1360 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9580 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2820 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.5060 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4090 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0900 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6970 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.6780 -4.1040 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END