NCID-ZINC01638936 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.6550 0.8220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2280 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6410 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.0490 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.4610 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.4880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.0460 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.8450 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.3770 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.9850 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.8820 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4170 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2590 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.8190 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3780 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.3690 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.6750 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.6000 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.0440 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.9450 9.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 0.4310 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7320 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.1450 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.3260 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9780 8.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 1.9970 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.5180 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7210 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.4540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5840 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2880 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5800 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.9130 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.0770 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.3490 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.9460 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.1390 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.2300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.4120 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.8670 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.3310 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.2220 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.6050 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.0160 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.2420 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.0740 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.3160 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.7400 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.2160 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.8920 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.1500 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.5430 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.6210 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.9950 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.0430 6.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4490 7.0340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END