IBS-ZINC01322486 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1890 1.5140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0760 -0.1440 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6750 -0.1790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.8280 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.8260 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.3980 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.4180 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8610 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.2910 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2720 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.3660 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -0.0870 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.3550 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.5360 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.9640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.2130 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.0310 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.6080 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.6340 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.8760 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.2860 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.9780 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.5290 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6680 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1450 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7040 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.8130 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.3710 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8890 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7010 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1920 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5550 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.8300 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.1410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3520 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3420 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1050 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.2240 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.4700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.5950 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.8070 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.7650 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.3650 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 2.9430 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.7470 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.3190 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5390 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5150 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.6620 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.1870 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.1820 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.3230 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 2 1 M END