CHEMDIV-ZINC03056232 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2560 -4.5090 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0020 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.5660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5770 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.3000 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.6260 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -3.9170 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4860 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2560 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.4740 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.7390 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3800 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.1060 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2360 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.0850 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5800 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.9090 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.7440 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.2530 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.0650 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4610 -5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.8410 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2250 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6020 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5920 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.2080 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8310 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.2870 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.0020 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.9230 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.4090 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.5580 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5880 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.9530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9450 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.5450 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.4620 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6420 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.5590 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.7570 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.2420 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4740 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2900 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.9980 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1300 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4450 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5480 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1240 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.3090 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.8370 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.9920 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.8120 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.3910 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.0520 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8600 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1370 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END