CHEMDIV-ZINC03895645 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 3.9810 1.8960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.4490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.2760 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7530 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4780 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.8460 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.3690 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5600 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.4830 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1720 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.8660 -7.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -3.1710 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1030 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.0950 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6880 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9410 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9550 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2090 -9.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3760 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.8900 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6540 -14.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7840 -15.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.5480 -15.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.1610 -14.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3120 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.9060 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.4010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.4120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.0560 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.1890 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2030 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.8390 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.3910 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.5300 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9320 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2820 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0810 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.2700 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.4090 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.4340 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5740 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.6750 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.0280 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.2890 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.9820 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.5700 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.2180 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.9530 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.4210 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3440 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8450 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9220 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6550 -14.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7120 -14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1930 -16.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7710 -15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.1600 -14.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2320 -14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2860 -13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7450 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0550 -13.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END