CHEMDIV-ZINC03048020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5100 1.5120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8500 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6310 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6870 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9750 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8250 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6000 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1720 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0320 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.8110 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.3830 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.9850 -6.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.4480 -8.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4130 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6440 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.1950 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1380 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2520 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.9430 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5830 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.5070 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2260 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.7430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.9410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3690 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5380 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7770 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.9870 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.3660 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.1710 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.7150 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.9180 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.6010 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.3720 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.4780 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.5090 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.9420 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3180 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 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 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END