CHEMDIV-ZINC06900650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4700 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.5030 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9440 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.1290 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8670 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.4170 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.5800 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.7790 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.8720 -7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.7400 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.8960 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7120 -7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.2880 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.0640 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.3070 -9.6830 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.1360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.9240 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.2370 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4340 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.5410 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3150 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6980 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.9310 -10.3650 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END