CHEMDIV-ZINC03639723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0790 1.1750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3400 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.5690 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2960 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.8150 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5680 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.4430 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.8340 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.0960 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.4820 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.6090 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.3440 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.9540 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.0220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.2520 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9970 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8040 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.5500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6500 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9550 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6020 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7920 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.0970 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.9980 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.6860 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.4410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.7450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -2.1440 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6860 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1330 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -2.4180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END