NCID-ZINC05159259 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6970 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2000 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2280 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -3.0300 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9290 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0490 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 1.1000 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3080 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -1.5770 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -1.4980 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2160 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5310 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -2.2300 -3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -3.3080 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7530 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.7030 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.5950 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.5720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.6230 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.6920 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.7300 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6740 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.0630 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 0.6490 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.3060 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2160 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5360 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.5340 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.9850 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7700 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6360 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5220 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2530 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.8990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2930 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.5160 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.6090 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.7170 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.7660 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2960 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.6580 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.1260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.7120 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.0680 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.5140 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.5750 -1.8580 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END