IBS-ZINC05235332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2190 0.8780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9720 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.3770 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.9030 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.3820 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.7370 4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 4.8700 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.1840 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 6.0500 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.5560 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 5.3370 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 6.2970 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 7.6150 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.5120 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 7.9220 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 9.2460 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 9.4860 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 8.4920 9.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.2330 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.8990 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.8640 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.9780 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 8.1790 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 8.7260 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 7.9230 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.1610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.3250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1170 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3810 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.1800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.3060 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.9490 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.0740 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.3320 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 5.2060 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 5.5320 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 10.0650 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 10.5030 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.4510 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.8650 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 6.2860 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 8.5790 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 9.6530 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4120 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END