NCID-ZINC01571816 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1420 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -6.4610 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.6380 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.8000 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.3520 -5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -6.6810 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.7100 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -5.9140 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.8400 -5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -7.6530 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.1850 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.6820 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.1360 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.1170 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.6150 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.6490 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.2400 -7.4190 C 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 4.0580 -5.8390 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.9970 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.9050 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.7280 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.1120 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.6070 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.2420 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.7630 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -11.1590 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.9520 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.5200 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.2120 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.7550 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.1410 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.5570 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END