IBS-ZINC04603808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.8540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8990 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8620 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9460 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0530 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9060 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0160 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9870 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.3320 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.6420 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.5210 -7.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.1960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.2680 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 0.8320 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.5050 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 1.5440 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 1.7410 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 2.0810 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7770 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.9660 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.7390 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0380 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.5970 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.0940 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.2600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.5200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 0.0160 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 1.7520 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 0.4300 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.4430 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 2.5610 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.8290 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 3.0220 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.1770 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.0070 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END