IBS-ZINC04973894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0600 0.6320 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1920 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2960 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0630 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5280 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.9740 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0170 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.3270 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.1180 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.6220 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3240 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.4810 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.8800 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7310 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3930 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2130 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.2440 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.8490 -8.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 -2.6700 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.5870 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.2780 -9.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.3130 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0450 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.0850 -13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.3940 -12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.6680 -11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.6290 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.9150 -9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.1100 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.1430 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9950 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.4270 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.2540 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.7630 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.5900 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0840 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7600 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.7260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.1350 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.2500 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.0650 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5680 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7690 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.7570 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.0230 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.8740 -14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.2050 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.6920 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 M END