APOLLO-ZINC02381202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.4980 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.2230 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.7070 4.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.1920 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.3360 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.2790 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -5.1480 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -4.6830 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -3.5820 4.4730 O 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5560 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.3240 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.9620 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.3960 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.9070 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.3420 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.3580 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.0180 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -5.1200 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END