NCID-ZINC01685570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2370 1.6700 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5470 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1980 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8860 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9070 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5350 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.9280 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.6410 -4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -4.6300 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.0880 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9550 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9290 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5530 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.5140 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.8680 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.2390 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2570 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6500 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0330 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9740 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5840 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.1090 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.1570 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2990 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.4340 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8910 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1070 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.8860 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5900 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.6040 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9760 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.7630 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5440 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8970 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.6190 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8410 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.1370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.6190 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.6320 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.4500 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.0780 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.8600 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5740 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.4680 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5520 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.4980 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5450 -1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6050 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END