CHEMDIV-ZINC06940666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0390 0.8040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6820 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.4420 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8040 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4070 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6480 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2850 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4570 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.2170 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0180 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1800 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6950 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.5210 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.9580 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.3310 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.5940 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.5580 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.3880 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 4.0140 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.7990 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.4460 -7.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 3.7170 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.6290 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.1660 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 4.8310 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 3.9370 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 6.2940 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.9110 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.9090 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.3200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.1420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9710 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.3980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4720 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.1180 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1050 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2870 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0880 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.0830 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.5580 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.9610 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.4480 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.1920 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.6110 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.1330 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 7.1630 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.9600 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 6.5600 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 5.3150 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.8570 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.0120 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1370 -6.4540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END