IFLAB-ZINC04941629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3710 0.3450 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1680 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -1.5520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8280 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4280 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.0340 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.0390 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4370 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8280 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4570 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.4300 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1660 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7250 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.9900 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.6980 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0540 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.9400 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.4020 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.7850 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.5700 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.8420 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.0030 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.2680 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.3790 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.2220 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.9480 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.3540 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -1.1940 0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.4530 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.5610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8230 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7300 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4250 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.5040 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5120 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4410 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3540 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.6680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.4320 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.6980 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.1710 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.5880 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.5300 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.0430 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -1.9700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -3.3420 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.5170 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END