ASINEX-ZINC03831242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 0.5920 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.7860 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 1.6780 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4560 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0500 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0780 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.1530 5.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -1.9160 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.1540 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.9510 3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.8620 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.6320 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8120 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.4520 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.3420 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1340 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.6160 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.0610 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.3230 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.1920 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.7980 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1900 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END