NCID-ZINC01710262 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3850 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8210 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6690 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -0.4090 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4820 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 -3.5040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.5250 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.0590 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.9860 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.3420 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.5890 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.5040 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6660 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3470 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6740 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8970 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4170 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.9550 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2790 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1090 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.8810 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.7050 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.3080 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1290 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.7760 1.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END