IBS-ZINC02301439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2580 1.6570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1360 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.1240 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.7240 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.2200 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0200 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.3200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1840 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.1250 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.6680 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3710 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8320 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.3790 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5290 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8860 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.8910 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.2600 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.1750 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.3430 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.5790 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.4720 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.1750 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.9600 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.0330 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.7690 7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.3010 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.9560 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9120 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0350 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2000 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3770 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2280 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.8820 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7650 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.4090 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7330 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.7480 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.2280 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.4410 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8220 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.2560 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.4370 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8590 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.6580 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1460 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.8200 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.4380 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.9160 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.7400 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.2200 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.5680 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8440 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 61 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END