IFLAB-ZINC05257688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.5320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0800 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.9200 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.0540 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.5340 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.7940 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.2740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -11.5340 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -12.0150 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.8270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8350 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.7530 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.7600 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.5750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.5670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.4930 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -10.5010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -12.3150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -11.3080 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -11.2330 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -12.2410 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -13.0570 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.7930 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8440 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.1260 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -13.2240 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -13.5610 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2850 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END