IBS-ZINC01467579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9860 0.7320 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7680 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.2200 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.5370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.0410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.3760 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.2260 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7140 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.3770 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.6540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.3820 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.2510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.6180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.7980 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.8640 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.6100 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5610 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -6.0460 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.5780 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0140 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.1130 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7750 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.3370 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2380 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8100 0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.3970 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.1360 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.8380 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.6460 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.7460 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.9670 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.1870 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.5040 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.0770 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.2690 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.9200 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9560 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.3040 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.3840 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.7660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.3660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9800 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0590 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4540 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.0720 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2920 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.5390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.2840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.9970 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.6480 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.6050 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.2010 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.3090 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END