CHEMDIV-ZINC04004508 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7440 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9130 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7040 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1750 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2240 7.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.8980 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1290 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.3720 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.3400 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.9930 10.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.4670 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.4550 8.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8920 8.2650 H 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2070 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8680 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.7040 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7740 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.0220 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6500 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1070 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.8120 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5530 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.7890 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END