CHEMBRIDGE-ZINC04809760 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.3440 -1.2890 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2380 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1080 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0620 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.1330 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.2650 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3230 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6190 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0800 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.9950 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3700 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8170 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7190 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7240 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6810 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2610 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9560 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.7080 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.5690 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -5.4240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.8010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4980 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.7110 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.2260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.5280 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3110 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.4590 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.1330 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.0300 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.4500 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.0940 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.3210 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.7830 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.6190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.3080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8240 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.4540 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5320 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.8620 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1430 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.5910 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0950 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.9310 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.5440 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.4270 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.3020 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.7260 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.9740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.1980 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.3240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.0430 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.6180 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.3940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.2840 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.7710 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.1020 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.9460 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.0020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END