CHEMDIV-ZINC06857994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -5.3830 -3.8050 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.0120 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.1260 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.6020 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.0410 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.9360 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.8890 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.4500 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.5550 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.7840 5.2260 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 -4.9360 -5.7600 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.9640 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -7.3960 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.0740 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -8.9610 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -7.5810 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.2440 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.4170 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.0960 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.5300 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.9100 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.4300 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.7510 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -9.8090 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END