CHEMBRIDGE-ZINC00132485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.5280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6620 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6740 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1430 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.8270 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2360 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3270 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.8290 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.2000 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.6770 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.0310 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.9150 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.4400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0870 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -12.2480 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -12.6560 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.7930 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -14.0030 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9160 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.8760 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1170 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5770 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.5960 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1360 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6200 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.5920 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2100 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.9890 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.4020 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.1280 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.7180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.9100 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -13.5390 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -13.1040 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -11.8330 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -13.9050 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -14.3140 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -14.7490 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END