IBS-ZINC04817730 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.9990 -2.0510 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4000 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6280 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.9310 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 1.0680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.2530 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 2.1070 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7270 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.5310 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.2700 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2720 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.1650 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.6380 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.7560 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.1370 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.2290 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 0.5940 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 1.8560 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 2.7610 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 2.4130 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.1210 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.1490 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.2400 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 5.3040 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.2760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.1820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 6.4940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7330 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.0760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6420 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5940 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3840 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7500 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.2720 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.6210 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.2280 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.7570 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.1060 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 2.1360 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 3.7440 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 3.1220 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.3180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.2630 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.1070 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.1590 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 6.3340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 7.3900 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 6.6200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6000 -1.3300 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END