ANALYTICONDISCOVERY-ZINC03840198 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.7740 -0.1340 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3350 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -0.7250 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.0220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4120 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3150 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.9830 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4280 -2.2720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.1480 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.8450 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3100 -5.3760 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.2120 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1230 -3.5010 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.5140 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -4.2250 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4260 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.7080 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.9920 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.5210 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.4310 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -7.5460 -5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2550 -8.2560 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -8.2450 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -9.2200 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -8.4140 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.4400 -7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -7.0230 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.1770 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.9130 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4460 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2160 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4630 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1810 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8030 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.7690 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.8580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.8740 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.0870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.6900 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.1630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -6.0080 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -8.7940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.5050 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -9.8700 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -9.8220 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -9.0920 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -7.8930 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.0720 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -4.2880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.9990 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0590 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.5290 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1110 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.4450 -1.0410 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 62 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 32 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 62 63 1 0 0 0 0 M END