APOLLO-ZINC02141916 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9700 -1.6300 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8860 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.5510 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.9610 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7080 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0400 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.3580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.5080 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.8700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.3330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4990 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1810 2.0220 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8190 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.5620 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.3320 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.7820 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.0960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -5.8920 -0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -6.4970 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -6.4060 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -6.1010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -6.2260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -6.3900 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -6.4280 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -6.3030 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -6.1440 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8950 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5670 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0310 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.1220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.5660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.3970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.7390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.2430 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.1780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.6350 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.7000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -6.1970 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -6.4880 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -6.5550 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -6.3330 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -6.0500 -2.7040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 13 1 M CHG 1 14 -1 M END