NCID-ZINC05031890 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -2.6150 1.6520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.1250 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.4790 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5830 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0020 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8520 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -3.8950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5800 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.5840 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5730 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6740 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.3220 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.0710 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.0150 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.9570 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.1800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.2390 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.2350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.5520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6700 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.5500 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3530 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.9150 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.0350 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6830 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.5890 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.3370 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.5420 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.0850 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.0970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END