APOLLO-ZINC00153919 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4520 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4170 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4650 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.2650 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.8720 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3400 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2970 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0400 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.4310 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0810 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1570 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3300 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2190 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5460 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.1600 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.3800 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END