CHEMDIV-ZINC04793722 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 1.5450 0.5140 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5160 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.8960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1000 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2260 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.1710 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0290 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9090 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.9540 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6400 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -3.2040 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6860 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -4.4100 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.4140 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.7590 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.4110 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.7270 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3870 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7300 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3040 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6620 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.7850 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4070 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.0770 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1760 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6670 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.2200 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.6130 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.0250 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -1.9360 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.6040 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.3840 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 1.6330 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.9080 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.9370 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.3200 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.3570 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0700 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.3090 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9180 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.4790 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4840 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.0050 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.5670 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.6470 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.3100 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.4550 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.2370 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8620 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3730 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0080 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4130 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.6790 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.1390 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.8620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.4890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.9030 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.3230 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.2670 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.8030 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.1870 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.3920 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.8810 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.1710 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.7840 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.8950 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5090 1.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2820 -2.1230 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END