CHEMDIV-ZINC06739003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3900 0.6020 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6890 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3120 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4960 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.0620 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4400 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0100 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3500 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.0610 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.9560 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.1420 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.7090 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.0840 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9030 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.3430 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.2930 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.0540 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.3380 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.0260 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -11.6490 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -11.9450 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -11.9020 -2.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -12.7510 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -12.0210 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -10.1480 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.0310 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -10.1520 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.4090 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6260 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.8710 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.9800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4410 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0680 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0780 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.5220 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.9780 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.7210 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.5490 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.9590 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.4740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.9540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END