NCID-ZINC05392844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8640 -0.7020 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0110 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.5990 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0380 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5810 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.8420 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4790 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.4710 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7140 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3150 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.4940 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.1910 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.3280 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4010 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3250 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.5880 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.5800 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.9280 -9.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -1.0020 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.7610 -9.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7650 -1.5560 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.1260 -10.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6100 -3.5950 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.9560 -10.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 -4.5630 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.9770 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.8460 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.6890 -11.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.9670 -11.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.7150 -10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.6460 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9000 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0180 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.0850 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.4600 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.3490 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4360 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.3900 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.4660 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.2210 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.4610 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.2810 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.7930 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.5670 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END