IBS-ZINC02351348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8150 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1880 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7370 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.9690 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.1350 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.3120 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.3940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.3250 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.0640 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.2940 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.9380 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.2560 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.6550 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8890 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5750 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.0880 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2880 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.0870 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1480 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1180 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9340 3.1970 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.3700 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.2010 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.8650 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.8910 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.8510 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.2930 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.9990 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.5020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.9000 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7540 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3280 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.0400 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5460 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3600 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3360 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3650 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8500 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END