ANALYTICONDISCOVERY-ZINC03839231 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5260 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8710 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -3.9580 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.0960 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.7400 4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -5.2230 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.1660 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.7390 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.9280 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3420 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.9130 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.3900 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.2700 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6950 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.2300 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.5800 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.3680 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.2740 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.7120 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.7000 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5830 10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.0530 11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6290 12.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.7460 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.2840 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.1160 13.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4680 14.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.3000 13.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.0060 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.2010 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.1950 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.7790 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.8440 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8290 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3970 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8720 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.1320 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.1870 11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.1520 10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.1160 14.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.1810 15.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END