CHEMDIV-ZINC07001219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -4.7180 -0.7080 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.8410 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.3990 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5320 3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -3.4380 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.1440 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5480 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.0610 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.2610 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.0950 5.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.7770 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9870 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8760 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2130 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.4370 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.2280 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.4290 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.8990 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.9730 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.1060 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.8640 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.0850 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.5280 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7450 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.5400 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.2300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.8470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.7680 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.3960 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.0230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.4650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.1720 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.7210 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.0840 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.5190 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.1560 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.2050 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.3090 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7910 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0690 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5300 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.9050 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1360 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.9230 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.0760 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.4860 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.2880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.0420 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.9510 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.6640 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.4950 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.8020 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.2920 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.7400 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1230 -1.4700 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END