NCID-ZINC05760255 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0730 2.5270 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1680 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2710 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.7370 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.1090 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.9960 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.2200 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0410 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.8430 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9190 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.1850 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.3440 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.3570 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.2510 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.4000 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.9790 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.4440 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.0240 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.1030 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.5870 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.0740 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.2800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.9170 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.0710 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.5960 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.9680 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.8110 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.2250 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.8080 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7900 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.4760 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.0580 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.5590 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.9330 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.6000 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6380 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.5580 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -7.5010 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.5080 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.5650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.4990 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.3830 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3200 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END