NCID-ZINC05045924 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.8320 -1.4760 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.2680 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.3440 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.0670 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.7230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6410 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9200 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4990 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5130 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.2540 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.6150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.3340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.8130 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.4950 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.6920 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.2140 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.5480 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5360 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.7310 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.0590 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1930 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9950 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6570 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.4450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.9160 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.4930 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.8360 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1250 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.1460 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.8590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.1650 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.8790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.0940 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.2200 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.1480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.9600 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.4070 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.2100 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6690 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.3180 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.4980 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END