NCID-ZINC06041264 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.8230 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.4510 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.8820 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6640 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0200 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.1090 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.7390 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.9660 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.5650 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.8060 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -4.5260 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.8250 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.4940 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.6100 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -4.1820 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.8440 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.4190 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -4.2120 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.6370 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -4.3440 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -3.5820 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -2.7310 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 -3.8460 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.2620 -4.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -3.9120 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -4.7670 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -6.0370 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -6.6610 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -4.9380 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -6.4010 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.2320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.9600 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.7600 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.2690 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.1450 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -5.5050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -5.2960 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -3.7870 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -3.9110 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.5510 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -5.4080 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -4.1800 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 -4.5270 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4620 -3.3560 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -3.8740 3.1060 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END