APOLLO-ZINC00404114 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3370 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0460 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7120 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0070 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0610 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1330 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8400 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.3870 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.7100 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.1780 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3260 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0000 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1380 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8520 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6060 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7910 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.6700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.0250 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.3790 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.2120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.6960 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.2090 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4690 3.2370 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END