CHEMDIV-ZINC06767761 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4990 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2580 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.4310 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.6680 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.9510 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.3010 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.2710 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.1780 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -5.0480 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.0520 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.2100 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.8710 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.3660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.6210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.0900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.3820 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.5240 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.7850 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1110 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.8420 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.9720 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -4.9460 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1590 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END