NCID-ZINC01761056 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.8600 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.2970 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.6500 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.2300 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.7290 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.7850 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.1560 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.0790 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.4510 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -7.3740 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.7460 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -8.6700 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -7.6260 3.1890 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.5280 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2190 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.4700 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7820 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.4860 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.0520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.4550 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.8890 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.7810 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.3460 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.7490 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -8.1840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.0760 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.6410 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -9.0440 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -9.4790 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.7620 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -9.6650 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 50 51 1 0 0 0 0 M END