CHEMDIV-ZINC04880034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.0060 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.5840 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8070 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9800 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.6130 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.9460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.2640 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.5630 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.4290 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.6100 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.3160 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -3.7940 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -4.3740 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -5.4800 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -6.0460 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.4610 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.9990 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -7.0670 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -7.6940 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -7.1890 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.7100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.0520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.6520 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -2.9170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -3.9400 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -5.9200 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -7.4720 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -8.5730 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -7.6620 -3.5410 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END