NCID-ZINC01559289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4870 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0420 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4940 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5860 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.9960 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.3540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.2160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.8230 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5490 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.1090 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.3540 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9200 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5520 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6160 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0480 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.4270 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.8970 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.3210 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.8550 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.3330 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.2080 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8890 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8350 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3900 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.4320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.3290 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.7430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.8680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.2130 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.3270 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.0970 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.3770 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.7350 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.8050 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.5670 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.1640 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END