IBS-ZINC00426458 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8760 -0.9370 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9590 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4270 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.7370 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.1370 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.3590 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -2.6920 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.0340 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.2580 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7510 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9810 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -2.7000 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -2.7300 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -2.7380 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -2.7150 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -2.6850 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -2.6820 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9600 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9160 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0700 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4100 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7410 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1390 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.4560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.5270 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.1260 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -2.7480 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -2.7620 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -2.7210 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -2.6670 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -2.6630 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END