CHEMDIV-ZINC04195485 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.8820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.5670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.8870 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.5580 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.9430 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.9380 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.4310 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.9610 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.9300 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.3990 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -9.8870 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -10.3080 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -10.4400 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -10.8250 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -11.0800 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -10.9480 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -10.5670 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.8180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.6810 -1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.5270 0.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -0.5510 0.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.8050 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -6.0520 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.0870 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -8.3280 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -8.3410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.3090 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.2730 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.0320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.0200 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -10.3240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -10.2330 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -10.2410 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -10.9280 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -11.3800 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.1460 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.4680 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -8.4220 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 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 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END