IBS-ZINC00187767 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 2.2310 1.2960 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1320 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7140 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0730 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5190 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8970 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6880 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.8770 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.5380 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.5720 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.5010 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1650 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.2390 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.0040 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.1780 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.5660 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.8050 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.6370 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.7850 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.0520 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.7980 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.2540 -6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -1.8310 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.7580 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3680 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.6880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.6290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.1500 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.0950 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.7640 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.1180 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.7010 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.0050 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.6870 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.1080 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.7180 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.3000 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7940 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8550 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4200 -7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.3850 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END