CHEMDIV-ZINC05005594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.3170 1.5080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0210 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5480 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0780 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5820 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8500 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2980 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.5780 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.0250 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.8000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.4940 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4070 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.7700 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.7230 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9160 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.7190 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.3930 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.2140 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.4920 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.1660 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.6610 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3260 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8570 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8840 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8740 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3700 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3870 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4270 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4440 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6940 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1750 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4540 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9740 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4220 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.9020 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.2250 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.1810 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.7010 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.8120 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.7620 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.0050 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.7050 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.3640 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.0360 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.2390 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9600 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.7330 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END