IBS-ZINC03678480 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3140 1.1900 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1760 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9150 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3350 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0860 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4190 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9980 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2460 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.4470 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -4.6800 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3250 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3990 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.9830 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.0900 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.3580 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.5750 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.4730 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.1770 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.1870 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4900 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.8390 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1410 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -6.2840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.7320 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.0060 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.0640 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.5620 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.1580 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4970 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.2380 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6640 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.7030 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6350 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.7060 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -9.2050 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.8320 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8710 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.5540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.9200 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.1910 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.2180 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.6520 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1320 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6580 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.1980 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7030 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END