NCID-ZINC01751952 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 3.0970 0.9510 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3040 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6470 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 0.2170 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8090 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7040 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.0930 -1.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.0030 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.0770 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1090 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.2310 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.2080 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.4170 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.6490 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.6730 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.4650 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3570 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.4620 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.4570 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.7700 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.7830 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.1960 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1360 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1230 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.0500 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8480 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2690 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9210 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1610 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.7550 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.3830 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.8120 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.6360 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.2660 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.3730 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.3330 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9600 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.6770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END