NCID-ZINC04705732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0390 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5600 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7640 2.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.4870 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.3660 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.6970 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.2190 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.2910 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.9690 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.7280 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.3500 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.4110 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.2040 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.7710 4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -9.2680 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.2600 5.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -9.4720 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.6010 5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -11.3890 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.3850 5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -11.2460 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.2490 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -10.1200 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -9.9900 6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -9.3790 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.9660 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.0750 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.5120 6.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0810 1.8860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2570 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3890 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.7110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0520 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.6700 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.1870 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.9430 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END