APOLLO-ZINC00128944 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.1280 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5340 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7110 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5620 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1620 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3860 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0300 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.6640 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.2760 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9530 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.7020 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7110 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3040 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0860 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4230 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END