CHEMDIV-ZINC02466512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.1180 1.4190 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0280 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6990 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0420 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3730 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0900 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0320 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.2600 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.1330 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7320 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.8680 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.2880 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0430 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5470 2.7260 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.8700 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.8210 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.5690 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 4.3610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.4130 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.6570 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.6600 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.4880 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 0.9360 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.9890 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0950 0.0120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 1.1940 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 1.5560 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 1.7480 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 1.5760 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 1.2200 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 1.0330 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 0.6760 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.0850 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9700 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7760 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.1690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.1090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.7290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.6730 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.3160 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 4.9460 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 3.2550 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.6890 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 2.0310 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.7200 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 1.0860 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -0.0540 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 1.5730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 0.0760 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -0.9290 0.5640 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END