NCID-ZINC05462494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1380 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4670 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.3300 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.0340 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.1940 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.5430 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 0.8150 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.7440 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9730 -1.5080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.3050 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8140 -0.5400 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.2280 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.5820 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.9080 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.2260 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5890 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0420 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5880 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.7460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.4700 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.7330 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -0.6630 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.0350 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5780 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END