IBS-ZINC02097326 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3030 1.4030 -0.5190 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 -1.0370 -0.0560 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0170 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -1.0240 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.6330 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9750 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8530 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -3.9280 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4380 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.7080 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.1360 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -4.1960 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6280 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -3.2090 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.1640 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.0200 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.8320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.0180 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3700 -2.9550 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.7670 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.4740 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4080 -1.3400 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.5540 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.3650 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.2870 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3410 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7650 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4550 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6260 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1290 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.0180 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1430 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.8250 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4150 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7870 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6700 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.2960 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.5450 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.8250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2040 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.8810 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.1160 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.6130 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.7060 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.6030 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.3510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.4890 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1610 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.2400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.3600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0420 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.3820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2320 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0880 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3020 3.1330 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 29 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 28 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 20 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 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 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 58 59 1 0 0 0 0 M END