CHEMDIV-ZINC05198572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8810 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8300 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6260 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0270 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3080 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1950 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.3900 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.7890 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.0600 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.9390 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.5460 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.2690 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.9030 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.8720 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.9190 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.8760 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.7840 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7340 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.7760 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.8750 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2550 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.3410 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.6130 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.1900 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.7540 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.1050 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.3680 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.9320 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.2330 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.1330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.9680 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.6620 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.5180 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END