CHEMDIV-ZINC02288234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6950 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6280 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0390 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.5150 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5830 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1740 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1310 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6480 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4640 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8000 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.6250 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1190 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.7840 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.9480 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.9780 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.4180 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.2790 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.7840 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.6560 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.0220 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.5150 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.6400 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.1730 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.1180 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.2590 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.8340 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9550 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.1960 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.8840 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.9850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.3900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8100 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4630 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.4980 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.9230 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.8020 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.2570 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.9100 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.7370 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.0340 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.5540 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.3770 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END