CHEMBRIDGE-ZINC04866732 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4620 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4860 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9040 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2370 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8280 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0540 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6570 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.8890 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.5230 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.9160 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.6770 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.5220 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.9940 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.7490 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.2530 -5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7700 -1.3600 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.2000 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.0860 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.4190 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.8670 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.9810 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.6470 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.0610 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.5660 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -4.1410 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -2.9660 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -1.7080 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8150 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7830 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2940 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3110 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7120 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9460 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.3590 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7060 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2040 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.2400 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 0.7360 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 3.1110 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 3.9090 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.3310 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.0460 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.8810 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.7030 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.0570 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -4.5570 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.9110 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -3.0500 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.9320 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.8260 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -1.5600 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END