IBS-ZINC05388329 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.7210 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1930 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3740 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.0580 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0250 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8940 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -2.1430 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.4900 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2870 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4370 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6120 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2230 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1120 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.3750 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.3730 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.6140 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.8810 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.8740 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.6340 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.2130 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.0540 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.5360 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.0450 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0830 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1250 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1690 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1300 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4560 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.0580 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9500 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.5910 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.1670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.3880 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.0750 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.8560 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.6400 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.3100 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.8930 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1370 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5460 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END