IBS-ZINC04746200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 7.2100 1.2730 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.1120 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7710 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0620 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.3530 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0000 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.1130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.5000 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1160 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.1720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2250 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6920 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2000 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.6500 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -4.2040 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1860 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.1690 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.8150 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.7770 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.2400 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.7890 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.1330 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.6110 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.1040 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.7900 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.6830 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.8570 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.0850 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.1980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.1040 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.3380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6970 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4900 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.1330 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6420 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.1800 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7140 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4790 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.4320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.5050 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.6940 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.8750 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.6000 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.4410 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.4770 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.1570 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.3020 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.0200 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.3220 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.6780 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9600 -2.2540 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END