NCID-ZINC04726532 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -3.0870 1.7120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.5000 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.7460 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.5060 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.8830 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.6420 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.0190 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.7790 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -8.1560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -8.8860 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -10.1300 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -10.2990 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -9.2160 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -9.4340 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -10.7100 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -11.7980 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -11.6420 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -12.5450 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -11.2770 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -11.1730 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -12.2910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -13.5420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -13.6770 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -12.1890 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -13.3960 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -10.9170 8.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.4340 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.1730 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.3900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8220 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.0380 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0380 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7980 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5470 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3470 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.9450 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.6270 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4430 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.7620 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.0820 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.7630 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.5800 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.8980 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.2190 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.9000 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.7170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.0350 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.3530 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -8.2190 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -8.5990 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -12.7750 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -10.2120 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -14.4150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -14.6510 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -13.1730 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -13.8350 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -14.0990 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4740 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -12.6810 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 64 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 64 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 M END