CHEMBRIDGE-ZINC04197504 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.6310 -0.4740 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.4620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.9000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.3620 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.9770 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.3200 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 7.4810 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.9190 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 9.7290 4.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 10.0490 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 11.5580 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 11.8240 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 10.8980 7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 13.0910 7.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 13.3490 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 14.8580 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 16.5300 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 16.7430 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 16.3220 12.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 14.9510 12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 14.7200 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.8130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.4760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.8870 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.9050 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 7.8320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 7.4940 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 7.5670 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 9.5720 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 9.6440 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 12.0350 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 11.9630 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 13.8310 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 12.8720 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 12.9440 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 15.3350 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 15.2630 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 16.7950 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 17.1580 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 17.7990 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 16.1560 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 14.7120 13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 14.3130 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 15.3190 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 13.6650 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 15.1170 9.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 61 1 0 0 0 0 M END