CHEMDIV-ZINC04793910 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -5.4750 -6.3840 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.7770 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.7510 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.9450 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.9890 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.1890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.3390 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.2930 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.1010 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.5540 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.2540 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.5560 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.3300 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.1740 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -7.9020 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.6600 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.4300 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.9660 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.7290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -7.9650 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -8.4390 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -9.7730 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -10.3740 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.3170 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.6930 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -10.0660 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.0530 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -10.3280 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -10.6120 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.5260 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.1780 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.0230 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.2150 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.5620 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.7120 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.9570 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -11.5540 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.2600 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.4470 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.1670 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.7140 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.9010 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.0900 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4450 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.1900 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.8480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.1530 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.5900 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.5010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.8290 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.0020 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -6.3560 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -8.5600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -10.3240 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.7540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.0960 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.7090 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.9830 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -12.0370 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.6240 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -10.4660 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -11.8750 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -11.3780 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -12.3310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END