CHEMDIV-ZINC00488893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5590 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1120 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.6400 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1680 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6080 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6400 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -1.1840 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6540 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7030 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.6820 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3380 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5150 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0180 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8490 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6990 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1380 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9220 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.2420 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.7790 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.9960 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.6760 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5990 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7740 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6460 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1210 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7290 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2590 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5860 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9210 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.5470 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.9070 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2460 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.5860 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.4030 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.5020 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.8540 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.8100 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.4150 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.0660 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2040 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6880 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2660 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END