IBS-ZINC01905663 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.0110 1.8230 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4010 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1090 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1950 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0230 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7040 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4600 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1520 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.1350 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6760 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0150 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.4520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8420 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.9390 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.1990 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.6000 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.3240 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5680 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.7440 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.8020 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -11.1010 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -11.7600 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -13.0800 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -13.7440 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -13.1130 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.7930 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.9410 -8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.1820 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.6590 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9330 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.5190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.0210 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2710 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1980 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.4470 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2690 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3630 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.7020 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9040 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.5320 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.4150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2500 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1930 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5730 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.3060 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0750 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.0050 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5000 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.4070 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.7430 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -11.2570 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -13.5920 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -14.7690 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -13.6340 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.9990 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.2140 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.1480 -3.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.8800 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 60 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 60 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END