APOLLO-ZINC00319643 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.7860 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9000 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2740 -2.3470 C 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 4.5390 0.4130 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.6800 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.0830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1770 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.2580 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.7350 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9840 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0100 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8940 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5540 -4.5670 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END