APOLLO-ZINC03884039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2610 2.2650 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.9010 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7540 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1360 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0900 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 0.6030 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.2200 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4940 -2.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5470 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0550 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.9610 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5920 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.8950 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.2720 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.9490 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3490 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9720 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2070 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8170 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1890 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.9520 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.0340 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.8980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.2040 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.7380 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4260 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.2270 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.5580 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6580 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.9750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5320 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9320 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3640 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2080 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7500 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.9700 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.0570 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6950 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2230 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1020 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3690 1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4880 -3.3640 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.6260 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.1370 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END