IBS-ZINC01769204 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.6190 -2.1000 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.9380 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.5760 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.2930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1340 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1670 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9400 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5410 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2770 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8990 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.7960 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0760 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.4540 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.7260 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6120 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9730 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8820 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2270 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.6680 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.7660 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4200 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.7090 -2.0570 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4660 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.2890 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.0430 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.3730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.9960 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.7500 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.6570 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.5830 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6910 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7740 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.9340 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.1130 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.3990 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6770 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.8060 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END