CHEMDIV-ZINC00171394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.5570 0.8870 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.1260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.6160 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.9020 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.6130 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9880 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0850 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.7800 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.8920 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.5370 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 4.1060 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.0290 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.3380 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.4850 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2240 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4830 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.1920 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2030 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5030 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2150 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.4500 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.7840 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.1480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.0230 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.3110 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7020 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0590 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.8160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.7460 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.2350 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 5.3940 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.6330 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.7070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9990 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.2500 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4760 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7410 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7590 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5150 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.7650 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.2730 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 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 43 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 43 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END