APOLLO-ZINC02557700 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.3130 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.6360 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.7580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.0210 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.1810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.0760 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.8060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.2610 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.6270 0.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -4.6920 1.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -4.6350 -0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -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 -2.1720 -4.6350 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.8890 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.1730 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.9440 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 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 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END