CHEMDIV-ZINC04800157 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.2830 -1.5290 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9800 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5330 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9050 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.2330 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.0970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.3950 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.8240 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.4450 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.5750 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.3150 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.0500 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3310 -5.6130 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.5760 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.7180 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.5890 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -7.8850 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.5730 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6530 -7.7900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.3230 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -8.5270 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.1880 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.6600 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.4560 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.7890 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -10.2880 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -10.9030 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -9.2000 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -10.3260 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -11.6160 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -11.8150 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.7070 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.4150 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -13.1220 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -13.3730 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1420 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9020 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4310 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.0400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.5650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4750 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.9670 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.0380 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.3910 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.7890 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.0630 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.0490 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.5990 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.3140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0310 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.4860 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.9600 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.7510 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.7780 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -5.4690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.6430 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -8.1810 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.3470 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.8070 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.6490 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -11.4060 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -11.6620 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.1550 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -10.2350 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -12.4730 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.8060 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.5870 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -14.4560 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.9160 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -13.0350 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9940 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.1120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 71 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 71 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 71 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END