APOLLO-ZINC03883140 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.8910 -1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.0500 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8020 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.8670 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.3630 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1290 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.3980 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.9030 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.1390 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.2870 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.8590 -4.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.0780 -2.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2090 -1.9840 F 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.9490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3710 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7350 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.9960 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.5340 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 35 36 1 0 0 0 0 M END