APOLLO-ZINC00171800 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6800 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.9800 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.2360 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.2690 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.0780 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.9200 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8230 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3940 3.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6620 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.1510 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.2140 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.1040 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4130 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END