CHEMDIV-ZINC06802775 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.7310 2.8600 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0360 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8600 -13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1020 -13.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.5170 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.6860 -11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4440 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5470 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.7090 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.9270 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9140 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.6190 -8.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5200 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.5870 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.6090 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 5.8370 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 6.2690 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.2350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.9840 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.4800 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 8.1030 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 9.3000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 9.8800 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 9.2620 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 8.0580 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.8350 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 11.0720 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3230 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1540 -10.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.9010 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.4850 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.7910 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.3150 -13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9650 -14.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0720 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3590 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.8890 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2150 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.6440 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.5800 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.6060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.9870 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.1770 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.2030 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.6520 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 9.7830 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 10.8160 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.5740 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 11.8150 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 10.9280 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 11.4190 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2670 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.4690 -9.0120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END