CHEMBLOCK-ZINC04761407 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.7970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.9100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.6460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.4370 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.1850 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -5.3160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -6.1740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -6.9200 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -7.7590 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -8.5050 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -9.4040 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -8.5460 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1870 -7.7990 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -6.9010 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -8.8090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -9.6680 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -10.4140 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -8.7690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.3730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.8120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -9.7960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.1490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -4.6920 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.6810 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -5.5300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -6.8610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -9.1160 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -7.7860 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -9.9360 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 -9.1860 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -7.8260 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0880 -7.1880 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -6.1810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -6.3690 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0750 -9.4500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2280 -8.2780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -10.3870 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -11.0250 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -11.0540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -8.2370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -9.3800 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 M END