NCID-ZINC05887010 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3960 1.6800 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2110 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6090 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2500 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7870 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.4920 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.8010 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2410 -2.3120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5100 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -2.9270 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7830 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -4.5900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.0860 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -5.4370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8330 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.0850 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.2750 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.3730 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.8210 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.5800 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9400 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2320 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.6540 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 4.2390 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.1620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.1710 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.7890 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.2040 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.8450 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 5.2460 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.5020 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.8410 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.7910 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3510 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.7230 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.0600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6260 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5480 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.1800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.7380 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.1500 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.3530 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7520 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.0040 -2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 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 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END