APOLLO-ZINC00158314 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8620 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3670 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5640 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4410 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.1110 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9010 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4190 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6180 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5060 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.4280 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4520 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2040 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9270 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5230 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.6640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.6090 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.5990 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4790 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4550 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2990 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9870 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5710 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END