CHEMDIV-ZINC03028634 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.2740 2.1790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6770 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0730 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.2540 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8900 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9370 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3120 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.9430 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.2160 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8530 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2100 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.9120 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2430 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2440 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.2800 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.1120 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.1460 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.3460 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5140 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.4780 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.3790 -12.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.7470 -7.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.0030 -8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.5960 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6410 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.1970 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1140 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.4740 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.9180 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0060 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.3820 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.2820 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.8360 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.9340 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.6360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.3390 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5170 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.2200 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.0070 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.2910 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1460 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.2550 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.8280 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4640 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2530 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7360 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7960 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.8900 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.8250 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9160 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.7670 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.1990 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.3570 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.3140 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.2160 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.9590 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.1940 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.7690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.8670 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.6110 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.8680 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.2930 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END