IBS-ZINC02295038 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6530 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.4150 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.4040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.4970 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.8160 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.0450 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.0750 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.7760 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.9450 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 3.7860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 4.9750 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 5.8530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 7.8860 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 7.7280 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.0980 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1880 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7780 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.4360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.2980 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 3.1890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 4.1500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 3.2010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 4.6110 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 5.5600 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 6.2170 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 5.2680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 8.2630 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 7.3340 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 8.7230 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 7.0610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 8.0990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 8.5680 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.7290 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 6.9950 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 25 53 1 0 0 0 0 M END