IBS-ZINC02586868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.5710 2.4860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.5360 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.1040 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.2550 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.6670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 5.8120 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.2720 5.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 5.5990 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.2510 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 6.6290 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 5.8520 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.2620 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.5070 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.4160 10.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.9950 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.6840 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 7.5800 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.8170 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 5.6560 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.5520 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 5.1550 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.6730 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 8.0000 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 9.2800 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 10.2460 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.9090 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 8.6240 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 11.6190 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 11.9100 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 12.5490 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 13.8770 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.4760 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.2050 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.5830 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.2090 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.5030 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.7360 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.2720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.8340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.5250 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.0880 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.3970 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.8340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 7.1550 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 5.8160 11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0950 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.3300 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 5.3370 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 7.2520 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 9.5340 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 10.6520 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 8.3610 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 14.5270 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 14.2830 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 13.8180 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.7480 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END