CHEMDIV-ZINC04778566 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 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 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3830 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.4290 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9560 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -0.9530 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9030 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8400 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4420 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8760 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.9240 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2630 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.5190 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.4880 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.4650 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -0.4810 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -2.8180 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.8720 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -1.8450 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -3.1630 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -3.3080 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -4.5180 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -5.5820 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -5.4360 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -4.2260 5.0000 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 0.5120 -0.3560 -0.8950 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 -0.9020 -2.4150 -0.8920 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6020 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9210 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0540 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.3980 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.7040 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2290 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8720 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.8320 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6630 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.2490 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.2090 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.7220 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.5290 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 0.2360 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.2110 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -2.5360 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -3.7980 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.5980 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.1670 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -1.7170 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -1.0330 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -2.4770 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -4.6310 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -6.5260 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -6.2680 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -4.1110 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -1.8260 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 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 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 8 1 0 0 0 0 5 40 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 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 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 72 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 72 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 72 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 M END