APOLLO-ZINC00141044 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4770 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7520 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.3410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0540 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.2030 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6270 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8960 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.3260 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9150 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2300 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.5060 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.7460 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8960 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.3860 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END