IBS-ZINC00703019 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.6290 -2.9640 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0290 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8750 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6420 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5640 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7430 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1980 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.1540 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.5630 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.0980 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.8030 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.5320 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.9620 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8150 -2.7070 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0510 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.2700 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.4330 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3630 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.0890 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.9560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.0900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.9300 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.0700 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.2960 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -5.2720 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.2640 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.0380 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.2180 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.1010 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.9890 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.7100 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9180 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.5370 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.5510 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.8420 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4960 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.5650 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.0210 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.1140 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.0000 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.9070 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.1140 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.1640 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -5.2760 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.2030 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -5.2200 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -6.1700 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -3.1310 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -4.0570 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.6180 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.0610 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 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 32 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 25 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 M END