IBS-ZINC01513291 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.9850 0.7960 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.8530 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.3500 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.6380 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7130 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4830 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.1920 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0030 1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6660 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.9050 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.9680 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.7960 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.4720 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.4040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.7830 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.6280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.1120 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.1340 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7120 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.2160 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.1420 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5600 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0510 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.5020 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.2720 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.3660 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6740 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.3190 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.9180 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.2100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.2160 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1070 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5160 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.8140 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.3140 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0140 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.6850 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.6500 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.4770 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9880 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.3230 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.6740 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.5980 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.6570 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.7870 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.9000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.5480 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.6640 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.5980 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.2800 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0280 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6150 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.2040 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 10 1 M END