CHEMDIV-ZINC06739222 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0620 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6570 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0230 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8090 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2100 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8370 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2320 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8890 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4760 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2690 -5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.6680 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.6180 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.2780 -7.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.0430 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.1480 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.8170 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.5310 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 -2.5090 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4280 -3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2730 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.0140 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7860 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2370 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.6630 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -6.4940 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.8380 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.3550 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -4.2080 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.9030 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5330 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.1490 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0500 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4830 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.6510 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8960 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6640 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5800 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1770 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4890 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.7510 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.9880 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.1560 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.9600 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8570 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.4770 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.6800 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.7360 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.4510 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.3170 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END