CHEMDIV-ZINC04911084 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.2410 -6.0500 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.6360 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.0930 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.7300 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.4660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8350 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.6020 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5510 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0780 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2820 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7840 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.0720 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.6730 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.9600 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.6660 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.0810 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.8000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.3140 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9030 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.6520 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.4010 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.4980 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0860 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.1820 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9240 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.2650 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.0430 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.3800 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.0420 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.9700 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2680 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.2210 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.7320 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.0950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4940 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6340 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.4100 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.0970 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.8100 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.2740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.1400 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.4080 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.6710 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.6440 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.6760 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5000 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8930 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1120 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.6960 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0090 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6210 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.3010 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.0640 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.8370 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1260 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.0360 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.2460 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.1810 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5140 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.1660 6.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2890 0.9840 6.5340 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 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 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END