APOLLO-ZINC02144102 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.3080 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.2610 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.5840 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.5860 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.8440 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.0920 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 6.0870 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.8400 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 7.1100 0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 6.5300 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 8.2620 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.4720 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8490 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2650 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.2330 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.5010 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.6110 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.0700 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.2910 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 7.0600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.0010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 8.1550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.0880 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.8860 -1.6820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END