IBS-ZINC02448694 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5480 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.8740 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.9620 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.8300 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.1970 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.2070 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.9790 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -10.0540 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -9.8140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -8.5130 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -7.4480 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.6570 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.6170 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.1040 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.8030 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3830 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.1980 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.1270 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.2050 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -11.3590 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.4360 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.3530 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.6090 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -11.0680 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -10.6430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -8.3480 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.4460 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.4360 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.0310 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.0070 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -11.9280 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -12.2030 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.6300 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.1000 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.1810 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.6700 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END