APOLLO-ZINC02574116 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 -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 3.5810 2.1400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.2230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.8470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3580 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.1100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.7480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.2920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.0720 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.0390 -0.0640 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END