CHEMDIV-ZINC04718262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.6310 -6.5530 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.9640 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.6840 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9850 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.5830 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.8630 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.6090 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7330 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.9130 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.1240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.1830 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.2440 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.0760 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.0970 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.1590 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -0.0400 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -1.1910 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -1.1520 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 0.0300 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 1.1780 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.1470 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2200 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.5560 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.5070 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.2260 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.0450 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.3270 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.2700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.3750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.3750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.1420 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.1530 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.9250 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.9810 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.5290 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0680 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.8390 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.4440 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.8960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -2.1150 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.0470 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 0.0580 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.1000 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 2.0450 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.2570 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.1610 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END