NCID-ZINC04946456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.3690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 6.6480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 6.7350 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.4850 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.2400 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -1.9990 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3450 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -1.7330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7970 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -4.4960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0160 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.4880 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6910 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.8730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1620 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9360 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3180 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.3980 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 5.2970 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 7.5140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.6260 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.7960 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.6220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.5210 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.4450 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.3480 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.2740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3320 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.8060 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.7030 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6130 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END