CHEMDIV-ZINC03614758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.3570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5610 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -1.5690 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.6010 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0250 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4580 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5620 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.6880 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7090 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.6040 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.4850 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.6500 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.1940 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.8200 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.2960 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.1100 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.7660 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9920 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.5800 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.0690 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.5390 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.3810 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6140 -5.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.4030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.0270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9310 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.5460 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.7680 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4090 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.2790 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.7490 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9960 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.0300 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.8880 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.8220 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8470 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.9000 -7.7110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END