OTAVA-ZINC02678708 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.9370 -0.3120 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5010 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2000 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.4420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.1930 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.4880 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1290 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.1720 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7600 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.3440 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.1010 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.0400 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.7090 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -2.1860 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -2.5610 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -2.4880 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.7800 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.3520 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.4750 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.4420 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.6160 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 3.6300 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 3.4860 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.3260 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.3020 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.1950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4050 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.3030 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.1390 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3600 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2100 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.4420 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.3090 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.1290 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9720 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.3790 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -2.5040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.7840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -2.3910 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -1.1110 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -1.4860 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -2.9080 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -3.0700 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -2.7810 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -1.4100 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -2.9980 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.9140 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 2.7290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 4.5380 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.2830 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2200 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.3940 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -2.8570 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 57 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END