APOLLO-ZINC02496147 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9280 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2450 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.9970 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.3440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0330 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.8200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.9030 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.2000 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4210 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.7020 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.8650 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -6.4490 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -6.2540 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -5.8720 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -5.6860 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.8830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -6.2690 -0.6660 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5720 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.8150 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.0400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.4310 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.4560 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.4630 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.3980 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -5.7180 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.3870 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -5.7370 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.4260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END