IBS-ZINC00532081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8370 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0710 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8110 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3790 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9440 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3310 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6300 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0720 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6930 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0220 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6630 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1070 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1900 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9420 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8760 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6870 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6240 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.5090 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4700 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.5720 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8240 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8280 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8210 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7220 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0250 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.7470 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7630 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.7080 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0100 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.3190 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.7740 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2870 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6190 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.3130 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.9080 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9080 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.9160 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.2100 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.6200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END