IBS-ZINC06665336 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.4940 1.4830 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5390 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 2.5380 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2120 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1200 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7680 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.8760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5830 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.7090 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5010 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1750 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3620 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1350 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.1190 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.6270 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.1530 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.1610 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.3390 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.3050 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.6960 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.8750 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.3980 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.5430 9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 2.8940 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.1050 8.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5510 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.5300 11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.2230 11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9460 11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0310 11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2640 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.2100 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7140 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4830 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3040 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9040 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0650 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7390 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4590 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.6000 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1500 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.5810 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0070 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2480 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4870 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.3920 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1020 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.1830 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.6510 11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.5280 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.9820 12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.7100 12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0260 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.5000 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1650 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END