CHEMDIV-ZINC05055976 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1490 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5780 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6020 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1800 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0200 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.9640 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.3130 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0020 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.2350 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7710 7.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4220 -0.0280 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.0590 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -1.0580 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.1820 8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.0660 8.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.3450 8.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2150 -1.3430 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -0.2700 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 0.6730 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 0.2810 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 1.2150 11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 2.5410 11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 2.9330 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 2.0000 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1500 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4440 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7670 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.7290 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.3560 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0630 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.1470 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.7530 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.3390 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.7050 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9620 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.4350 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.8060 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.8330 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -0.4780 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -1.0060 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 0.7280 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -0.7550 10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 0.9080 12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 3.2710 12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 3.9690 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.3070 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7830 7.0730 N 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 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 55 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END