IBS-ZINC05354430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3950 0.4940 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.0450 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 0.7200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.5510 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.1460 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.5450 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.6590 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.2900 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2080 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.0330 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.3770 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5030 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.6610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.4730 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.3550 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.6980 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.8330 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.7540 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.1310 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.8110 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.3840 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.3260 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.4430 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.1540 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.0940 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.3220 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.8660 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8190 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5950 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.0810 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.1800 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.6380 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5530 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.1070 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.1430 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.0780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.6690 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.7690 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.6060 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.8290 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.1880 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.9830 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.1470 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.8860 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.6630 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.8680 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8810 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.4900 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.7550 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.6500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.2720 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.2320 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.1960 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END