CHEMDIV-ZINC06858008 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 -6.5110 -7.1290 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -9.0370 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -9.4780 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -9.1840 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -7.7990 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -7.3410 4.3580 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 -6.4020 -5.1770 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.2940 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -7.5530 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.4370 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -9.2070 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -9.6120 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -10.5510 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -8.9430 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -7.6570 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -7.2140 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -7.8880 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -6.2730 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -7.6060 4.9020 N 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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