NCID-ZINC05521075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2330 1.4580 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0690 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6920 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 0.1090 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.1260 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.2580 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6760 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.2590 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -3.1080 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.7860 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7610 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.3900 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3810 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7890 -1.7250 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.2720 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6540 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6630 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.0270 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.8950 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.1860 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.6100 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.7420 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.4520 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4780 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6790 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7930 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8790 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7920 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.0960 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.2420 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.5640 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.8640 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.6180 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.0730 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.2250 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.2440 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6490 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5840 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5380 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8430 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.3890 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END