IBS-ZINC02388488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7370 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5230 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2320 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.5550 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.9970 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.0620 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2070 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4590 2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.9440 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.7670 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4380 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6000 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4420 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.6460 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8100 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7810 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2640 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.3940 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.3980 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.3200 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.9890 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2520 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.5420 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.7520 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3900 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.3960 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3800 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5550 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8890 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7810 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.4540 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.2090 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.8080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.3240 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.1740 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5840 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END