CHEMBRIDGE-ZINC00730206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1330 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1470 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1190 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.5640 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.9010 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.3090 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3800 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.0430 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6340 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.8070 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.8390 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7320 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7460 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8640 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0230 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.0150 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.1120 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.2060 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.2810 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.1970 3.9860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4890 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.7860 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.1020 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.6270 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.3540 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.7000 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.3180 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.4110 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.3310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.2160 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.1670 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.1430 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.8610 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.0730 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.1960 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.2370 4.7840 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END