CHEMDIV-ZINC04101673 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1320 0.0860 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4150 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6390 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0410 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4140 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4520 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8320 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1730 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.1380 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7630 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.7120 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.0770 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.5830 -5.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0610 -5.6100 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.5040 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.4070 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.4800 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.3490 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.6880 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.0080 -8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7080 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.9580 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.7650 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.1750 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.4970 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.7340 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.7510 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -4.7930 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.5570 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.5400 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5390 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.5440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2450 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8730 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.8680 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1800 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.1860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.4040 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.0810 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.1850 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.2730 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.2700 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.7280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.5080 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.0650 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6950 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.4520 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.3750 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.7120 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.7890 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.5990 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.6320 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.7030 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -5.6320 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.8520 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.6920 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.8060 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.5870 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -2.6590 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.6590 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.4380 -3.9240 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END