APOLLO-ZINC04284540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.2700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.0480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8080 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.7830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.5880 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6620 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.1780 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3120 -2.2660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.2460 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.4530 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -5.7200 2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.8210 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -2.8860 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.0650 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.3660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.1000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.4170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.6150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -3.9240 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -5.1840 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.7750 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.5150 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.1100 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.8500 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -6.5650 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.4280 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.2560 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END