APOLLO-ZINC00161810 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5070 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2620 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.4830 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9640 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.1480 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9260 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.5180 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.4600 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8820 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1260 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.4490 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5140 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.3620 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.8860 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0580 -0.6010 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M END