CHEMDIV-ZINC03912186 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.5820 -1.2520 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3160 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5010 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5480 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3690 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8000 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5300 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.8620 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.3320 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.2870 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.6770 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.1980 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.9010 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.0560 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9850 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.7850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.1220 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.2470 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -5.0580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.1390 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.6660 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.5680 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -2.3380 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -1.1060 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -0.4020 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.2140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.7940 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1120 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0040 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.3320 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4610 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.6700 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5140 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.3330 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.3900 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.3050 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -3.0910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.8190 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.8990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -6.0640 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -4.5740 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.5020 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.1690 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.5050 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -4.2730 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.2990 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.9310 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.1870 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -2.4900 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.4130 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.4220 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.5720 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -1.0080 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.7310 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.8480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -1.3080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 0.0130 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END