CHEMDIV-ZINC04134264 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -2.6560 -2.8310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.9270 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -3.5890 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4840 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5730 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -2.5080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.1750 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.6920 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.5330 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.5010 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.1460 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.0330 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 0.1980 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.8480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6000 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3490 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.3480 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.6110 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.8640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 3.1440 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.8510 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.6060 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.9000 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6310 1.2660 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.9030 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 4.1470 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.7640 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.6670 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.9100 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.7100 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.6510 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.7880 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.9710 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.0260 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 2.7350 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.1480 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.8040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.5250 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0960 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.5280 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.4850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2240 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4970 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.0920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.6120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.8220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1530 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.9250 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 4.3900 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.5940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.7270 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.9690 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.0640 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.9430 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 3.2890 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 1.7430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 3.2690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.1440 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4990 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.2120 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END