CHEMDIV-ZINC02264898 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.5300 2.4250 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.9520 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1900 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.1610 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9930 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.3620 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1920 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.5740 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.2270 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -3.5330 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0170 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.4930 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.8760 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.3880 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.8230 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.6120 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.1130 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.5520 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -9.2450 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.1900 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.3720 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.8930 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.6730 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.9330 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.4130 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.6360 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.4990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8860 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.1350 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.9960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.6080 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3550 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.9840 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.7420 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.6130 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.6520 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.5960 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.5680 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.0110 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.9180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7760 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.7530 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0820 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.0540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.0980 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -10.2810 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.6690 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -11.2790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -10.9660 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -9.0080 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -9.3200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.2230 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.1930 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.4710 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.0800 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.7610 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.8350 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.2330 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.9940 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.4380 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.1920 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.5000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0480 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END