ANALYTICONDISCOVERY-ZINC04221804 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 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 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -1.9300 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.4650 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.5560 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.7810 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.8050 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.7950 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.0140 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.7300 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.6880 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.5870 6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -5.0050 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.2210 5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -5.4590 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.8200 4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 -7.4670 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.6790 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.5760 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.2490 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.6450 6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.4220 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.3420 8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.4850 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.7280 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -9.7130 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -9.4900 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.2600 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.2570 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.0560 10.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.8980 11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -10.7700 10.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -12.1320 9.4020 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.9090 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.1610 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.4280 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9650 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.0880 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.1440 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.9840 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.6940 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.5060 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.9080 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -10.6710 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -8.0900 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.0430 11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.6340 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.8950 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -12.9930 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -11.8170 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -12.4040 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 M END