CHEMDIV-ZINC03039175 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7420 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1680 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2090 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.1870 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.5730 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7600 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.7800 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.4680 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.0330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.0520 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.5050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9390 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.9160 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.6080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7950 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.5680 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.7330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -5.9010 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.4870 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.3460 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1200 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.5920 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.9310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.6350 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.2950 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.6790 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7130 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.5200 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.2940 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2520 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.9130 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.4140 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.4500 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.4160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.9430 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.0800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.3970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -5.8160 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.4030 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.8710 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.0520 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.5350 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.5730 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END