CHEMDIV-ZINC04800002 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.9350 2.5280 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.1380 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.3060 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.8990 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3880 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.0320 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.8170 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.3110 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -3.2390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.6060 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6620 -1.7940 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.6870 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.8570 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.4340 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.6580 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.9220 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.3410 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.3840 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.5320 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0480 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.2460 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.3580 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.9180 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.7680 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.1470 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.0990 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.7470 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.7890 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.7320 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.3870 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.2750 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.5030 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.8460 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.9670 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.0780 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.6650 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.9010 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.4550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.9590 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.3650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.8770 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.2620 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.7200 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.4560 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.8360 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0690 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9520 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3640 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8450 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.3180 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.6740 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.2320 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.9840 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.3560 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.2820 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.0050 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.1930 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.8070 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -7.2400 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END