CHEMDIV-ZINC06782782 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.3150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.8130 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.3170 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.9300 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.9800 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -7.4420 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.9820 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -9.5040 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.3840 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.8590 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -11.2970 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -11.5860 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -11.5930 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -11.8580 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -12.1180 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -12.1120 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.8510 6.6070 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.3640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.7400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6240 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.3880 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.5040 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.4890 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.8500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -7.5420 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.7240 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -9.8900 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -9.9440 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.8250 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.6840 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.5140 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.4180 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -11.8220 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -11.6350 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -11.3900 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -11.8630 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -12.3240 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -12.3140 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -11.8500 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -9.8520 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 63 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END