NCID-ZINC05327839 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.3850 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0980 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6560 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.3060 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.1780 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.9310 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.3710 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.2690 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.6540 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 6.5160 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 5.9970 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 4.6930 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.8420 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 7.7890 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.6830 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 6.4300 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 9.0330 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9400 8.9350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 9.4010 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4120 8.9500 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 10.9420 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0040 11.3890 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 11.3220 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7420 11.5770 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 10.1360 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 12.4930 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 12.9040 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 11.3490 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 8.9860 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.1220 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9410 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9200 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6780 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.6310 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.2440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.1600 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.5940 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5100 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.3580 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.6410 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.6930 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.6940 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 4.3030 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 8.5160 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 12.1810 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 13.3250 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 13.6440 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 12.3070 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 9.1920 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.8650 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.2450 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.8780 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.9840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9500 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.5010 0.5840 H 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END