IFLAB-ZINC05259317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.4820 0.6600 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4840 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.3470 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.8290 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.3110 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.5290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.1300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0250 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.0870 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8600 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7830 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.6920 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3730 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.0630 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.3740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 2.0530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 3.4330 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 4.1220 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.4390 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 4.1650 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 5.5500 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 6.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 5.4130 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 4.1060 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 3.5100 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 6.0110 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 5.0120 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3540 5.4630 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 6.9840 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 7.0410 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0390 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9830 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.1960 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.3480 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.5980 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 0.3050 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 1.5170 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 5.1910 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.9740 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 6.1030 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 7.2560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4710 4.9700 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 4.0330 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 5.2830 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 4.9570 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 7.5410 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0190 7.3520 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 6.8030 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 8.0250 -2.2350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END