IBS-ZINC01785688 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.8160 0.9340 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2270 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7670 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.5930 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7690 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9360 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9130 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9800 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1820 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3570 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.5070 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0300 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8980 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 0.0070 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.6020 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.6480 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1650 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9780 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.8600 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.1640 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.6110 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.1970 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.5830 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.7000 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 7.7570 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 7.2980 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.9970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.8090 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.3710 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2340 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.4600 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.9100 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.8630 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.8120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9660 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.4720 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5590 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.1390 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.5750 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.6360 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.1990 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 4.1720 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.6090 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 6.7280 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 8.7930 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.3570 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3680 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9010 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.9210 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.4750 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END