IBS-ZINC04081538 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5450 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4270 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.1640 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0310 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -2.6040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.1360 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.6060 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -4.3540 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9240 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -4.1850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.3700 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8880 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5750 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -6.3030 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.1220 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -6.8060 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.3230 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.7890 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 -8.5260 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.0920 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.2060 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.4880 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.4720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4330 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9550 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.2920 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2630 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.5780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0960 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8820 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2070 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.1620 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.4740 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.5440 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.5860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.8100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.4120 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.3640 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.7050 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1540 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.5680 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.0000 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2590 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.7100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3180 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END