CHEMBRIDGE-ZINC02885541 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6430 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0350 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9150 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3080 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.1880 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.5800 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.4020 -11.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.8400 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.6420 -13.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.0860 -15.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.7310 -15.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.9320 -14.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.4810 -13.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.2160 -16.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.7110 -17.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.6860 -16.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.7460 -16.5540 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5420 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0910 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1360 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.5860 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.8150 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3640 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4080 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.8590 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.0870 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6360 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.6810 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.1320 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.9200 -13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.7110 -15.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.6560 -14.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.8530 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.6210 -17.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.0620 -18.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.0890 -17.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -8.0460 -15.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -8.0370 -17.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.5960 -16.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -10.1250 -16.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -10.0980 -17.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -10.1070 -15.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 M END