NCID-ZINC04963720 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0760 2.1100 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7660 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0490 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.6770 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.0210 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.7380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7010 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.4600 -1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.4980 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.8960 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.5360 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.8450 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.8420 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.1390 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.0310 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.1910 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 1.0300 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 1.9900 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 2.1210 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.2920 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.3240 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6690 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.5120 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.7880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9060 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.3640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.1010 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2090 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.5460 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.4620 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.2040 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.1900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.9280 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 2.6400 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 2.8740 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.3990 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.3250 -3.6460 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END