NCID-ZINC05217422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -2.3560 -4.3510 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.6760 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3800 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.5490 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4320 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4000 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4820 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.1890 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.5280 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.8930 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 3.2370 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 3.2190 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 2.8560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.5160 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 3.5960 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 5.0310 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 3.4930 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 2.6440 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0140 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.4920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.1080 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.4310 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.0030 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.9090 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.1110 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.1800 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.8700 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1990 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.1300 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.6580 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9580 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 2.9070 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 3.5210 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.8410 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.2370 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 5.7080 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 5.3030 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 5.1040 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 2.4710 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 3.7660 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 4.1710 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 2.7170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 2.9170 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 1.6220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4420 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3180 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0990 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.8300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8790 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.3560 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END