NCID-ZINC05550964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0740 2.1110 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5880 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 0.0920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.5100 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.0230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1090 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 0.4370 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4960 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.1090 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.0610 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.0820 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.8300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.5210 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.4700 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1610 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.0060 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.2320 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.3250 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.3190 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.0090 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.9770 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.6200 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.2930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.4110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.4320 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5740 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5410 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.9940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.5980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.1150 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9120 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.1100 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.0210 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.8380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.3700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6520 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.6290 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.1350 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.0740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.4910 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 1.2320 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 2.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.7920 -2.0720 H 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 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END