NCID-ZINC05663647 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4860 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 0.4110 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1830 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -2.3000 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -2.5800 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.6300 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -3.6040 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -3.2720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.9830 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.3830 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.8150 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.5800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5020 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -3.6590 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.4530 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -2.8180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.4960 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1440 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.6670 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.1510 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7360 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5890 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.2610 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.1780 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.5270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7100 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.2800 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5980 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3150 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.6100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.2310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.3050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.5390 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.3040 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.1290 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.7640 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.2740 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.0220 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6860 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3830 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.2640 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6490 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8740 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.8720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END