APOLLO-ZINC02555983 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6320 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.6600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.2560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.6360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.3970 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.8810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.9460 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -8.5560 -0.0250 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.5850 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.6470 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -6.0990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.3490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -8.6530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.6350 -0.9090 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END