CHEMDIV-ZINC06899679 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.9710 1.3750 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1060 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.8140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.1700 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8260 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1080 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7530 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8110 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1310 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3870 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2470 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9670 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.0230 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6300 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5840 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.8190 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.0720 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -10.8750 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -11.0430 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.7470 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.8970 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.9070 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -11.5970 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -12.4540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -13.6180 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -13.9290 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -13.0740 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.4100 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -14.5500 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6610 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.6150 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3050 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1960 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1690 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1160 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6560 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.8570 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.6490 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.8460 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.8540 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.3420 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.9080 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.2300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.8950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.3590 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -10.6890 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -12.2140 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -14.8390 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -13.9970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.9880 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.4900 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -14.2730 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -15.5740 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -14.4780 -1.7870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END