NCID-ZINC05698951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.7530 -2.1090 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.8440 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5280 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4490 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.2920 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3610 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -0.6300 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.0960 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.9900 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.4780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.2980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2570 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.2340 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.0560 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.9010 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9240 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0990 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0590 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.0990 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.3570 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8080 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6440 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.0840 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.3980 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.1940 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.6340 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.1700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.8340 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.5110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.2490 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.0190 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.3130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.3540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.8190 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.5440 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.8040 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3340 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.3710 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 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 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END