NCID-ZINC01729794 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.5160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0050 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5470 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.1070 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.6520 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3040 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6380 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.9770 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4310 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.7580 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1350 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0650 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8460 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4190 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3420 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3650 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6360 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0490 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.1020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9650 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.2440 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0830 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.6620 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0400 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2410 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4290 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1670 -2.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END