APOLLO-ZINC03884072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3810 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0320 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6610 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1740 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -4.4970 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.8280 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9690 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.5690 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.0270 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.8850 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2830 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5710 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.7240 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.8650 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.1740 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.5790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.9300 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7480 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6080 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1580 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0490 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.7280 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.4610 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.4960 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.4620 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.3880 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.6760 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.2520 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.8260 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.6470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END