CHEMDIV-ZINC05199001 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.3760 -5.6310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1970 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -3.5090 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.8440 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3700 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0300 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.9520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7040 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -2.0660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0770 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.8120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9510 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7280 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4150 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4250 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.9660 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.4390 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.4370 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.9650 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.7350 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.6740 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.0180 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.0300 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -4.3860 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4130 -5.4590 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -4.1060 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -2.6980 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -2.2440 -3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7490 -2.9260 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.2550 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.6770 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5580 -4.2500 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.5850 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.4520 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -0.8280 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.3170 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.8820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.7160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4560 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.0180 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1190 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3270 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7890 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.6230 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.0400 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.7810 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3710 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -4.3090 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -4.8000 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -2.0210 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -2.6750 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.6520 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.8370 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -0.8210 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -0.5080 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.1470 -3.3880 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END