CHEMDIV-ZINC06819144 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2610 1.0940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.7460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9480 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8820 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.3000 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7720 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1120 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7240 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.8320 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.2010 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.4490 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.2550 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2640 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8270 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.0350 -6.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.8590 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.9470 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.4580 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.1480 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.7440 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -9.3650 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.1650 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.6600 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.3420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.5400 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -10.0430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.9060 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.6110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.7140 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2220 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3600 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.6640 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6020 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.7880 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2800 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.9410 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1150 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4360 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6600 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3160 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.0700 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.6140 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.9600 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -9.5050 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.5090 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -10.7220 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -11.0750 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -10.1980 -5.0910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END