NCID-ZINC05120797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.7320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.1070 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -3.4840 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2750 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -5.1090 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.6970 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8650 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -3.4360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.7100 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9250 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.0420 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7730 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.7280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -5.1470 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.7930 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.3080 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.2570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.6440 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.8390 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5910 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.6110 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.5490 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.4650 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2100 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.4770 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.5820 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5240 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.1480 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.9560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.6790 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.6070 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.3500 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.3700 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -8.9130 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -7.6560 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7150 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.8320 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0190 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5670 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4900 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8050 6.0210 H 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END