NCID-ZINC01590335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.2180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1550 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7500 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.5470 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -0.5900 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.2300 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.1070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.1660 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.3470 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.5280 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.8410 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.9650 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.9560 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1090 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.1490 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.0540 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.9160 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.8650 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.8070 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.3230 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.6960 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.2080 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.3300 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.9400 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7620 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.0680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.5310 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.1840 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.7470 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 1.8510 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.3920 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.1650 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1850 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.0400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.8720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.8500 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.9760 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.6190 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5880 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.5060 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.7260 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.0330 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.9580 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.5730 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.4600 -4.4760 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 51 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M END