IBS-ZINC01237144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8140 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.1570 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.0030 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.3550 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.9010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -12.3070 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -12.7960 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.8200 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.1350 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.5640 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.0480 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.6760 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -14.2500 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -14.7640 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -16.1190 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -16.9660 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -16.4610 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -15.1070 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.5860 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.0040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -12.9740 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.0140 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -14.1040 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -16.5190 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -18.0250 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -17.1270 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -14.7140 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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