CHEMDIV-ZINC01106399 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4730 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1130 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5640 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3670 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7140 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2650 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8110 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.6330 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.0340 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.8760 -7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.2320 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.7000 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5160 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4030 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1230 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9590 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0600 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.3360 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.1090 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.3910 -9.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.1740 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.5090 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.2880 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.6160 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.9380 -6.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9190 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5630 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.5120 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3390 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.5400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.5290 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0790 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1380 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.5870 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.8480 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2590 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9640 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9170 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.1910 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.9120 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -11.3630 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -10.0750 -6.1070 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END