IBS-ZINC05483843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4420 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6460 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8410 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6140 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.0240 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9640 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8160 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4670 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2140 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.5490 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1950 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2170 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.5270 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5570 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.1840 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5160 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.9760 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.4230 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4480 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3460 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.7240 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.4500 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.0590 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.6050 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.1550 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.6500 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9000 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.5160 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END