NCID-ZINC01740721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4110 1.0620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7970 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0510 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1920 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0790 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8460 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2110 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4070 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0690 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.3660 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.9310 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.6790 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6310 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7430 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.6250 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3940 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.7190 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.7470 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6570 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.2380 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3150 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.5190 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5510 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7030 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.4460 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.8250 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.6210 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7730 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.1110 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.2800 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7140 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.4950 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.3010 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.6810 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.7990 -3.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END