CHEMDIV-ZINC04718263 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.6460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.1760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.6770 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.1530 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.6230 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.1840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.8770 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -10.2560 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -10.9530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.2480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.8690 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -12.4310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -13.0430 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -13.1010 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -14.4970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -15.2350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -16.6360 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -17.4530 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -18.8050 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -19.3900 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -18.6300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -17.2290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -16.4600 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -15.1540 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8710 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3710 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1830 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1780 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4290 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2900 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.2870 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.5360 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.5500 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.3170 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.5130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5100 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2630 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.2500 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.3360 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -10.7960 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.7810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.3220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -12.6150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -14.7510 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -17.0100 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -19.4320 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -20.4660 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -19.1000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -14.5710 1.9300 H 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 12 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 M END