CHEMDIV-ZINC04762574 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 1.8940 3.2420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.9390 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.2820 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8420 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6780 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.8250 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -1.0040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.1540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.1310 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.2990 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8040 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.0390 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5230 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.6080 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.2420 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -1.3320 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -1.2810 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -0.9760 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 0.4360 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 0.7360 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.4320 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 0.7700 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 0.1100 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 0.4420 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2830 1.4320 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 2.0930 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 1.7610 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 2.4020 -7.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.1330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.9070 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6630 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9820 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.8290 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0960 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.5090 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0210 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9470 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9430 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.3030 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.9820 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.0780 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3150 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.3680 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.2360 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.1090 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2640 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.6250 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.9160 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.2260 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.9350 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.3480 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.6400 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -0.6670 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -2.3350 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -1.6100 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -1.1710 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 0.1220 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.7900 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 0.6260 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 1.0660 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -0.6630 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4810 -0.0710 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3320 1.6890 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7980 2.8650 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.9800 -5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 21 74 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 74 1 0 0 0 0 23 24 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 26 68 1 0 0 0 0 26 69 1 0 0 0 0 26 74 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 71 1 0 0 0 0 30 31 2 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 73 1 0 0 0 0 32 33 1 0 0 0 0 M END