CHEMBRIDGE-ZINC00435092 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7530 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3700 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5610 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7480 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.2540 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.6980 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.0530 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.9640 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.5330 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1720 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.4830 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3030 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1250 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.7170 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.6840 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9870 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.4020 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.0230 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.2080 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.6340 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.1950 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.0320 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.9740 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.1620 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.6010 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END