CHEMDIV-ZINC06738648 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.4930 -1.7210 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9630 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6230 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3260 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.5500 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7800 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2420 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3460 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.9230 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.9520 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.5190 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.6100 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.1520 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -4.6370 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -5.1150 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.5870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.0300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.9720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.4650 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.0180 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -5.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.2090 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.0360 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -3.0930 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.3220 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -5.4940 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.4390 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -4.3770 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -5.6760 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2170 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6760 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0970 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4670 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5870 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1210 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0020 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1680 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.2010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3250 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7080 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.6550 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6220 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.9400 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.9790 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.3620 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.6680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.0810 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.2620 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.2390 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.5440 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.4210 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.4000 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -5.5060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.0790 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -2.1800 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -6.4510 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.3520 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -6.2230 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -6.2170 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -5.5770 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.8550 -4.1000 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END