CHEMDIV-ZINC04992319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4070 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7440 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9300 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8850 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6720 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.8060 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1520 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3660 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2310 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5090 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4820 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7990 -9.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7440 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1270 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.6390 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3000 -11.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.7240 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4630 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4960 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0860 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3380 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9470 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3330 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.4030 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.6400 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.2540 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7140 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9850 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8030 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.6180 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.8740 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.9770 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.0030 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.1050 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.1510 -11.8850 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END