CHEMDIV-ZINC06943617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1460 -0.6290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2020 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.3220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7940 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0150 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8300 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -3.8470 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8520 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9920 2.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0170 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.8270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.1930 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5970 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.3220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0710 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.0190 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.4480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5170 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2880 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.2700 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.4820 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.7100 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7230 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.9160 -5.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2920 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5420 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3560 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1860 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9260 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.7190 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.7870 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.6730 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.2870 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.1990 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1120 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.6320 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.4190 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.1670 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.3110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.9560 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0570 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.6400 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.1240 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -5.8720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.2490 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.1170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.4850 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M END