NCID-ZINC01683585 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 3.7770 -0.3060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.5440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9380 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.0870 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8290 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2810 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7740 -2.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.5140 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8690 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7530 2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -5.4190 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.3610 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -3.9760 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.5700 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.2520 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.3620 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.7890 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.1070 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.0010 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.3760 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.3200 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.0330 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9450 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9880 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.1870 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.8700 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.2660 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.5480 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8830 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5750 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.1480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.4030 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.3610 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7180 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9960 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.9180 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.8940 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.6550 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.4410 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.4700 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.3650 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.1760 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.3170 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5500 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.0510 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1360 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7660 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9630 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1140 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.5900 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.7340 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.4290 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.6260 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.1560 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.3130 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.0470 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3230 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4390 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 M END