CHEMBRIDGE-ZINC04362987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6020 -0.1750 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3900 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4940 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.3830 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.8320 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9360 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4960 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.0190 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.8680 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.3950 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.9660 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8530 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.3800 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.2110 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.1900 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.9200 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.8550 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.1100 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.7390 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.8900 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3890 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.0430 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.3300 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0120 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.6400 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.9280 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.5830 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0950 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2590 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.4440 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.7000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.5410 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.9310 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.0880 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.3360 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.9160 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.0730 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.8040 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.4670 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.2130 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.0490 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.8460 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4930 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.0870 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.1210 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.3760 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.8210 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.2110 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.9070 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -1.4180 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.8040 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.2980 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END