CHEMDIV-ZINC04712038 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 0 0 0 0 0 0999 V2000 -0.6150 2.4210 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0540 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3420 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.7290 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.9090 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.3630 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.5840 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.7070 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.6340 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.9450 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.3450 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.5050 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.2420 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.8750 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.6920 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.9480 -8.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.6380 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.2880 -9.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -6.1770 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -6.0950 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -7.1340 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6420 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8550 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.2690 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.4700 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.2560 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.8450 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.8260 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.4080 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.1000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0810 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.6650 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0080 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.4340 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.3570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.7190 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9500 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3870 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.2610 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.6100 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.0350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.6420 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.6580 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.7740 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.5830 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.2830 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.7370 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -7.3340 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.9370 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.6580 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.4480 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.8300 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -7.1610 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.9920 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -5.0960 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -6.2470 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -7.0590 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -8.1470 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -6.9860 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7890 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1580 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9070 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6530 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.7910 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.1890 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.4760 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2960 -2.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 -3.5150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 69 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 23 69 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 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 28 2 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 1 0 0 0 0 29 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END