IBS-ZINC01782184 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0310 -2.0680 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.1530 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7810 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4020 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0120 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.0140 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4100 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7920 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1870 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1070 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.5570 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.3250 3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 -0.6320 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.1740 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 1.4700 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.8670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.8630 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.4980 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.7090 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.5040 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.9480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.1100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.3820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.4970 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.3410 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.0650 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6330 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.7680 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.6250 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.8550 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.1090 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.2330 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.1070 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.8540 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.7250 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.0090 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.5840 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3140 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1870 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9140 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4130 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4830 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4860 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.4430 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7610 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.8090 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.2850 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.7100 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.6530 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.1590 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.9940 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.2070 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.2030 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.0250 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.2660 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.3380 4.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 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 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END