CHEMDIV-ZINC06937931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7360 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1350 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0190 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6930 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8620 -2.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5760 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0300 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1790 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7250 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0740 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2190 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8630 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.2270 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0560 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7190 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0880 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6950 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6680 6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.0190 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8190 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2480 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7200 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.7920 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6790 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7220 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8680 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7400 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5460 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.0260 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6790 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.3670 7.7370 H 0 0 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END