CHEMDIV-ZINC06746131 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0980 1.9160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4480 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4960 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0880 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.1330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.1170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8780 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6530 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9450 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3420 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.2000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7980 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.5390 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -1.2900 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -1.6040 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.9720 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.3450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.0120 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -4.0740 -2.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.3590 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -3.6380 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -3.9360 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -4.6240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 -4.2140 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 -4.5290 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -3.2890 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 -3.1320 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.2020 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.6880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8040 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.3030 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.7020 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.5520 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6600 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1950 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0880 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.0940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.8530 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4580 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2410 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.5150 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7460 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.3480 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.6000 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.9130 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.9350 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.2470 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.5240 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.9000 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -4.4130 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -2.7840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.1940 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.6400 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -5.3590 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 -2.7690 -2.0410 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 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 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 M END