IBS-ZINC04870528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3190 1.4470 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4010 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.3010 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.6520 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.1650 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.5020 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.8180 5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 6.6960 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 6.1060 5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4250 5.9280 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.5640 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 5.3500 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 6.0590 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.1240 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 4.1180 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 5.3850 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.4740 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 4.7250 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.8770 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 6.7840 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 6.5420 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 6.1170 11.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.6440 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.3680 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.2900 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.4830 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.7620 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.8420 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.9550 8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.7960 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3670 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.9460 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.7290 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8440 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3140 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7120 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.6220 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.8080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.1450 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.3320 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.6720 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.4860 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 7.1270 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 3.5770 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.0240 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.6780 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.2460 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.2150 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.2950 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6400 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.8380 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.0990 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.0900 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.3150 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8490 1.7930 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END