CHEMDIV-ZINC00211447 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2320 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0550 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4270 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.1910 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.5750 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.2180 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4650 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.0680 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.2750 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.2520 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.6540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.9790 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.3510 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.7060 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.1550 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.2940 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END