CHEMDIV-ZINC06781474 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.7900 -0.7880 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1210 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.6780 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.9560 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5240 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.8110 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.5330 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.9720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7610 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4210 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1890 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.0510 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2910 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.8340 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.5940 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.6960 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.4640 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.1240 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 -6.4570 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.8180 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -6.7330 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -7.3880 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -8.1000 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -8.1590 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -7.5430 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.2930 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.7700 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.3180 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.6690 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.1910 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4640 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.7600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.9500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.9620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.2540 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.5380 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.8270 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5090 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3560 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.6740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.7970 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.0880 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.5290 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.2110 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.1700 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -7.3440 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -8.6130 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.6100 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -4.7520 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.6360 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.3130 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.4890 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.2090 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.3140 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.4590 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -4.6480 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.6710 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END