CHEMDIV-ZINC02431454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7020 -8.3060 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.9270 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3540 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0030 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.6860 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.0580 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.9310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2280 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.1480 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.4780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.7840 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.6210 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8330 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.5840 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5830 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5800 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.1690 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.4420 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.2330 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.9340 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.0020 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.5610 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.2440 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.6330 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.9730 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.7140 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.2130 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.2600 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.0400 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2190 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.5980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3120 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.9930 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.7780 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.4260 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.7560 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.2480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4710 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.6640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0640 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3810 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.7760 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.1490 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.8470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.5010 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.7490 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.1340 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.3140 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.1810 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 M END