APOLLO-ZINC02581881 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.5110 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0620 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3680 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2160 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7480 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6640 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3920 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.5500 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.1810 -3.4640 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.5230 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.7840 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.6140 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.0790 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.7760 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.4680 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.4270 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1510 -5.6700 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4380 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -8.4760 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.3400 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -10.3530 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.7120 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.2160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.7400 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.2270 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.4290 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.1540 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.6680 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.9220 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6460 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2280 -5.7120 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END