CHEMDIV-ZINC02106987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -4.0510 -2.1010 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.9660 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.0220 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.2070 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.3310 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.8840 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -3.8890 -8.7180 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 -3.3640 -1.2840 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.0460 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.0280 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.2500 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.9660 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.7890 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.8080 -8.2760 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END