NCID-ZINC05386119 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.7460 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.3780 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.4090 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2180 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5840 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.3520 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8040 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.3410 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.4420 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.8440 1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 6.4280 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.9690 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.5550 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.7060 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.9010 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.3990 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.4970 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7520 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6250 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0670 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -4.0090 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8020 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.1510 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.4900 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.3670 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.7700 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6970 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.2150 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.4930 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2770 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.9300 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.7190 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.8450 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.0120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.4310 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.2480 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.5230 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.1100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.0800 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.2260 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.2550 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.6330 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.9510 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2610 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3330 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0660 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.3480 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0240 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.9780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.3580 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 7.0070 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.1450 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.5000 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1450 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.2020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.6370 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.7270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1930 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.2050 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.0070 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.7620 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.6660 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.9390 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.6090 6.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6690 7.6540 0.5470 O 0 5 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 65 1 0 0 0 0 16 17 2 0 0 0 0 16 66 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 43 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END