ANALYTICONDISCOVERY-ZINC03840175 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.0940 4.1500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.6730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.5000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.1960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2520 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 3.2570 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.9000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.9450 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.6470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.2950 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.4900 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.4560 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.5060 -4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 1.2050 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2060 -6.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -0.1780 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9540 -6.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -0.5700 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.6530 -5.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.0360 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6540 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.7360 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8860 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8760 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4030 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5770 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.0910 -9.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 2.1230 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0740 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8880 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3690 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.3410 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0030 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.4890 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.2730 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.7380 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.0840 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.0890 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.4480 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.8400 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.1710 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.8410 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.4120 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.4210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.5220 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5880 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0310 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1520 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.2700 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.2250 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6500 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.6590 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5110 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3980 -12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9560 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.8900 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9480 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3810 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8060 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.0270 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9060 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7980 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4540 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.3890 -10.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2480 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 64 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 64 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M END