APOLLO-ZINC00113686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3240 1.5700 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8610 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9840 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6160 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0240 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.9870 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5630 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1340 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.1260 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4560 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0750 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2730 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.3300 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.2030 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.0230 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9660 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6330 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.5290 2.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3420 1.9690 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8770 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0780 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3150 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.3430 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5840 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.2060 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2160 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.6090 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4720 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.0280 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.7060 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8390 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6270 3.2880 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END