CHEMDIV-ZINC04911769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0190 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4740 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8040 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5630 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.3360 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.6580 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.7110 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.4010 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.5860 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.6180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.0630 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.3000 -3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7260 -7.5310 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -8.5050 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -8.8590 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -10.0040 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.0150 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.6830 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -6.4220 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -6.4930 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -6.8240 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -7.0800 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -7.4890 -5.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.8290 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1730 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1570 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4500 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.3340 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.7490 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.2550 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.2510 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -9.3520 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.6280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -6.1630 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -6.2890 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -6.8790 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.0450 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.7020 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.5880 -2.6360 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END