IBS-ZINC01178363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3590 1.3980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1060 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7530 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1330 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2200 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8400 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6250 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0960 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1340 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.9270 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.8680 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.6710 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5450 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.5600 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.7530 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.7720 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3480 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.5360 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.3890 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7140 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7520 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8170 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1800 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6380 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7930 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.4160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.2250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.7700 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.4220 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.4100 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.9040 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1020 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.4330 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.2300 6.3910 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END