NCID-ZINC05811574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7050 1.4380 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0810 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8480 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1310 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4850 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.0160 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3390 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5400 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.6960 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4280 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7000 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7770 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.0080 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -6.8770 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.3970 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -7.1840 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.9170 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -9.2310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.2280 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -10.1300 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.1170 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.3680 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.4770 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.7650 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.5550 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.0020 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.9040 -0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6740 1.7710 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.1850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1430 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5460 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.1460 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -8.4910 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.2580 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END