NCID-ZINC01698632 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5830 -0.5330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0050 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.3710 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.5730 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.0710 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.7900 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.3830 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7870 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4920 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 0.1540 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.2990 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9060 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3780 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.2480 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3550 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.1310 -6.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0690 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5370 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0600 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.7000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2550 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0120 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0490 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.6130 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.7340 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.0520 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 5.1550 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.6170 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2370 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.8940 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.2440 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7040 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.7490 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.7910 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1700 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2320 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4760 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1330 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1710 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4390 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.3460 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.7920 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4280 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6590 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.6720 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3420 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4990 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0710 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7310 1.6200 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END