IBS-ZINC00703019 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.5190 2.6960 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.3770 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.4970 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.0080 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3120 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.1820 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.4100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.1700 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3170 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.7070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.4470 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.7190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.1600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.6350 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.3570 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.9850 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.8260 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 -1.9060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.7650 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8790 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8590 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7330 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.6250 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.6260 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.3650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.9290 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.9220 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.4440 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -9.0670 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -8.6750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -7.1650 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.4590 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.3590 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0310 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5270 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.2090 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.2770 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.9800 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9410 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7140 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.5210 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.4230 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.9400 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.6900 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.5180 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.4410 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.6020 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.8030 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.7620 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -9.2020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -9.0000 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.8490 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.8620 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -1.1190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.4370 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4430 -6.6910 0.6310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END