CHEMDIV-ZINC03048756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 8.5120 -7.9720 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.6440 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.4190 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.2740 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.3850 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.2220 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.9430 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.8270 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.9950 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5200 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.0260 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2970 -5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -3.0580 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2180 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.0970 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.1420 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.3080 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4410 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.3920 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2370 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0830 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0330 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9660 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9760 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2520 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2710 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.3330 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.2860 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.1380 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0510 -7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.1600 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -7.9370 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -8.7830 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -8.1440 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.8330 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.6800 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.6020 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.5300 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0330 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.6880 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0000 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4420 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.1870 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.0450 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.1200 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.3530 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0300 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.0330 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6480 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.6540 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.3630 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.8840 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1220 -6.4970 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END