CHEMBLOCK-ZINC04171675 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9170 1.4560 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0400 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7040 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0710 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1200 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.1490 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3260 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1360 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6600 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9280 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6850 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.3150 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.0960 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2020 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2990 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.4060 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.0740 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 0.8240 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1150 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.2710 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8590 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.9570 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.4650 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8760 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.7760 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.0330 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.7840 -9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3390 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.7420 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7730 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1420 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5780 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.8630 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.4430 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.6410 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.8080 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0600 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8040 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5530 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4720 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.6480 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2570 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3430 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.1290 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.4620 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.4170 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.3230 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.2730 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.3130 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.0750 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.6980 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.1900 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4700 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 58 2 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END