NCID-ZINC05064360 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2110 0.1990 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1910 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2200 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3750 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3310 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4800 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -2.0920 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6670 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9470 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -4.0740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.7740 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8660 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.6260 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.2930 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.2000 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.4380 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4130 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9430 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.4220 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2200 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4140 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9350 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1300 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6400 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6500 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.5430 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.1260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.6420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1260 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.4790 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.8860 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.9400 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.5830 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3610 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END